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(2R)-N-[5-(4-Chloro-phen-yl)-1,3,4-thia-diazol-2-yl]-2-(cinnamoylamino)propanamide.

Li SH, Huang HM, Kuang BH, Tu GG, Liu CM - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The conformations of the N-H and C=O bonds are anti with respect to each other.The enone groups show a trans configuration.The structure displays intermolecular N-H⋯O, C-H⋯N, C-H⋯S and C-H⋯O hydrogen bonding.

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ABSTRACT
In the title compound, C(20)H(17)ClN(4)O(2)S, the dihedral angle between the two benzene rings is 65.9 (1)°; the corresponding angle between the 4-chloro-phenyl and thia-diazole rings is 3.4 (8)°. The conformations of the N-H and C=O bonds are anti with respect to each other. The enone groups show a trans configuration. The structure displays intermolecular N-H⋯O, C-H⋯N, C-H⋯S and C-H⋯O hydrogen bonding.

No MeSH data available.


Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level.
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Fap1: Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level.


(2R)-N-[5-(4-Chloro-phen-yl)-1,3,4-thia-diazol-2-yl]-2-(cinnamoylamino)propanamide.

Li SH, Huang HM, Kuang BH, Tu GG, Liu CM - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2959416&req=5

Fap1: Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: The conformations of the N-H and C=O bonds are anti with respect to each other.The enone groups show a trans configuration.The structure displays intermolecular N-H⋯O, C-H⋯N, C-H⋯S and C-H⋯O hydrogen bonding.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(20)H(17)ClN(4)O(2)S, the dihedral angle between the two benzene rings is 65.9 (1)°; the corresponding angle between the 4-chloro-phenyl and thia-diazole rings is 3.4 (8)°. The conformations of the N-H and C=O bonds are anti with respect to each other. The enone groups show a trans configuration. The structure displays intermolecular N-H⋯O, C-H⋯N, C-H⋯S and C-H⋯O hydrogen bonding.

No MeSH data available.