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In the title compound, C 17 H 16 N 2 O 2 S, the dihedral angle between the benzothia­zole ring system and the benzene ring is 1.20 (2)°. The substituted amino substituent is in an extended conformation with an N—C—C—O torsion angle of 179.4 (3)°. In the crystal structure, pairs of mol­ecules are connected by inter­molecular N—H⋯O and weak C—H⋯O hydrogen bonds, forming centrosymmetric dimers.

Ethyl 2-[4-(1,3-benzothiazol-2-yl)anilino]acetate