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In the title compound, C 21 H 13 Cl 2 NO 2 S, the benzo­thia­zole ring makes dihedral angles of 0.94 (1) and 70.65 (5)° with the 4-chloro­phenyl­methanone unit and the 5-chloro­phenyl ring, respectively. The dihedral angle between the 4-chloro­phenyl­methanone unit and the 5-chloro­phenyl ring is 66.20 (5)°. The crystal structure consists of dimeric units generated by C—H⋯N hydrogen bonds, further linked by C—H⋯O and C—H⋯π inter­actions, leading to a three-dimensional network.

{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone