(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile

(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile

In the title compound, C24H18N2O3S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thiazole rings, respectively. The dihedral angle between the benzene...

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Main Authors: Hoong-Kun Fun, Ching Kheng Quah, Hatem A. Abdel-Aziz, Hazem A. Ghabbour
Format: Article
Language:English
Published: International Union of Crystallography 2012-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812035039
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spelling doaj-d13e3dec2fd74fef87b812276b275ee02020-11-24T21:26:28ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-09-01689o2727o272710.1107/S1600536812035039(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrileHoong-Kun FunChing Kheng QuahHatem A. Abdel-AzizHazem A. GhabbourIn the title compound, C24H18N2O3S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thiazole rings, respectively. The dihedral angle between the benzene and thiazole rings is 84.51 (19)°. The molecular structure features an intramolecular C—H...O hydrogen bond, which closes an S(6) ring. There are no intermolecular hydrogen bonds observed in this structure.http://scripts.iucr.org/cgi-bin/paper?S1600536812035039
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Ching Kheng Quah
Hatem A. Abdel-Aziz
Hazem A. Ghabbour
spellingShingle Hoong-Kun Fun
Ching Kheng Quah
Hatem A. Abdel-Aziz
Hazem A. Ghabbour
(Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Ching Kheng Quah
Hatem A. Abdel-Aziz
Hazem A. Ghabbour
author_sort Hoong-Kun Fun
title (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
title_short (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
title_full (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
title_fullStr (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
title_full_unstemmed (Z)-2-(5-Acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
title_sort (z)-2-(5-acetyl-4-methyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-3-(3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-09-01
description In the title compound, C24H18N2O3S, the benzofuran ring system (r.m.s. deviation = 0.010 Å) forms dihedral angles of 83.13 (17) and 8.92 (14)° with the benzene and thiazole rings, respectively. The dihedral angle between the benzene and thiazole rings is 84.51 (19)°. The molecular structure features an intramolecular C—H...O hydrogen bond, which closes an S(6) ring. There are no intermolecular hydrogen bonds observed in this structure.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812035039
work_keys_str_mv AT hoongkunfun z25acetyl4methyl3phenyl23dihydro13thiazol2ylidene33methyl1benzofuran2yl3oxopropanenitrile
AT chingkhengquah z25acetyl4methyl3phenyl23dihydro13thiazol2ylidene33methyl1benzofuran2yl3oxopropanenitrile
AT hatemaabdelaziz z25acetyl4methyl3phenyl23dihydro13thiazol2ylidene33methyl1benzofuran2yl3oxopropanenitrile
AT hazemaghabbour z25acetyl4methyl3phenyl23dihydro13thiazol2ylidene33methyl1benzofuran2yl3oxopropanenitrile
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