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. 2009 Jan 17;65(Pt 2):o325.
doi: 10.1107/S160053680900124X.

2-Benzoyl-amino-N-[5-(4-bromo-phen-yl)-1,3,4-thia-diazol-2-yl]ethanamide

Hui-Ming Huang, Shi-Yuan Luo, Shao-Hua Li, Cheng-Mei Liu, Guo-Gang Tu

2-Benzoyl-amino-N-[5-(4-bromo-phen-yl)-1,3,4-thia-diazol-2-yl]ethanamide

Hui-Ming Huang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the structure of the title compound, C(17)H(13)BrN(4)O(2)S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromo-benzene and thia-diazole rings is 1.3 (1)°. The conformations of the N-H and C=O bonds are anti with respect to each other. The structure displays inter-molecular N-H⋯O and C-H⋯O hydrogen bonding, with both interactions leading to inversion dimers.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are shown as spheres of arbitrary radius.
Fig. 2.
Fig. 2.
The crystal packing of the title compound, viewed along the a axis with hydrogen bonds drawn as dashed lines.
See this image and copyright information in PMC

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