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The title compound, C17H13ClN2OS, crystallizes with three independent mol­ecules (A, B and C) in the asymmetric unit which differ slightly in their conformations. In mol­ecule A, the thiazole ring makes dihedral angles of 27.44 (14) and 66.05 (6)° with the phenyl and chloro­benzene rings. In mol­ecule B, the respective angles are 29.09 (10) and 47.63 (9)°, while values of 25.67 (11) and 51.01 (7)° are observed in mol­ecule C. In the crystal, N—H...N and N—H...O hydrogen bonds generate a three-dimensional network structure.

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The asymmetric unit of the title compound, C14H11NS, contains two mol­ecules in which the dihedral angles between the phenyl rings are 77.23 (7) and 86.30 (7)°. No aromatic π–π stacking inter­actions are observed.
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