Acta Cryst. (2012). E68, o2371-o2372 [ doi:10.1107/S1600536812030243 ]
Abstract: In the title compound, C11H12N2O2S, the thiazole and phenyl rings are inclined at 56.99 (6)° to one another. The thiazole ring is planar with an r.m.s. deviation for the five ring atoms of 0.0274 Å. The presence of the phenylimine substituent is confirmed with the C=N distance to the thiazole ring of 1.2638 (19) Å. The molecule adopts a Z conformation with respect to this bond. The -OH group of the hydroxyethyl substituent is disordered over two positions with relative occupancies 0.517 (4) and 0.483 (4). In the crystal, O-HO hydrogen bonds, augmented by C-HN contacts, form dimers with R22(11) rings and generate chains along the b axis. Parallel chains are linked in an obverse fashion by weak C-HS hydrogen bonds. C-HO hydrogen bonds together with C-H contacts further consolidate the structure, stacking molecules along the b axis.
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