Phenyl N-(1,3-thiazol-2-yl)carbamate

Abstract

In the title compound, C10H8N2O2S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H...N and C—H...O interactions link the molecules into a two-dimensional network, forming R22(8) ring motifs. π–π contacts between the thiazole rings [centroid–centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C—H...π interaction is also found.