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In the title compound, C 12 H 12 N 2 OS, the dihedral angle between the benzene and thia­zole rings is 83.5 (7)°. The acetamide group is almost coplanar with the thia­zole ring, being twisted from it by 4.2 (9)°. In the crystal, pairs of N—H⋯N hydrogen bonds link mol­ecules into inversion dimers, generating  R   2   2 [8] loops; the dimers are stacked along [001].

2-(2-Methylphenyl)-N-(1,3-thiazol-2-yl)acetamide