Phenyl N-(1,3-thia­zol-2-yl)carbamate

摘要

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 R 2 2(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.