In the title compound, C12H12N2OS, the dihedral angle between the benzene and thiazole rings is 83.5 (7)°. The acetamide group is almost coplanar with the thiazole ring, being twisted from it by 4.2 (9)°. In the crystal, pairs of N-H⋯N hydrogen bonds link molecules into inversion dimers, generating R22[8] loops; the dimers are stacked along [001].
CITATION STYLE
Narayana, B., Nayak, P. S., Sarojini, B. K., & Jasinski, J. P. (2014). 2-(2-methylphenyl)-N-(1,3-thiazol-2-yl)-acetamide. Acta Crystallographica Section E: Structure Reports Online, 70(6). https://doi.org/10.1107/S1600536814011684
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