Published in
International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 9(68), p. o2679-o2679, 2012
DOI: 10.1107/s1600536812034629
Links
- ORCID
- International Union of Crystallography
- [www.ncbi.nlm.nih.gov] | PDF
- [europepmc.org] | PDF
- [www.ncbi.nlm.nih.gov] | PDF
Tools
2-(4-Chlorophenyl)-N-(1,3-thiazol-2-yl)acetamide
Journal article published in 2012 by
Hoong-Kun Fun 
,
Ching Kheng Quah,
Prakash S. Nayak,
B. Narayana,
B. K. Sarojini
,
Ching Kheng Quah,
Prakash S. Nayak,
B. Narayana,
B. K. Sarojini
This paper is made freely available by the publisher.
Full text: Download
Published version:
archiving forbidden
Data provided by 
Abstract
In the title compound, C11H9ClN2OS, the thiazole ring is nearly planar (r.m.s. deviation = 0.003 Å) and forms a dihedral angle of 64.18 (7)° with the bezene ring. In the crystal, inversion dimers linked by pairs of N—H⋯Nt (t = thiazole) hydrogen bonds generate R 2 2(8) loops.