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In the title compound, C12H12N2OS, the dihedral angle between the benzene and thia-zole rings is 83.5 (7)°. The acetamide group is almost coplanar with the thia-zole ring, being twisted from it by 4.2 (9)°. In the crystal, pairs of N-H⋯N hydrogen bonds link mol-ecules into inversion dimers, generating R 2 (2)[8] loops; the dimers are stacked along [001].
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