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

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) A] and the thia­zole and benzene rings [centroid–centroid distance = 3.845 (2) A] and C—H⋯π contacts.