Ethyl 2-(tert-butoxycarbonylamino)-1,3-benzothiazole-6-carboxylate

Abstract

In the crystal of the title compound, C15H18N2O4S, inversion dimers are formed by intermolecular N—H...N hydrogen bonds and weak C—H...O contacts. These dimers stack up along [100] through inversion-related π–π interactions between thiazole rings [centroid–centroid distance = 3.790 (2) Å] and the thiazole and benzene rings [centroid–centroid distance = 3.845 (2) Å] and C—H...π contacts.