[2-(1,3-Benzothia­zol-2-ylmeth­oxy)-5-bromo­phen­yl](4-chloro­phen­yl)methanone

In the title compound, C₂₁H₁₃BrClNO₂S, the dihedral angle between the planes of the benzothia­zole and chloro­phenyl­methanone groups is 71.34 (6)°. In the crystal, weak C—H...N hydrogen bonds lead to dimer formation, whereas Br...Cl short contacts [3.4966 (11) Å] form infinite chains along the a-axis direction. Further, the C—H...O, C—H...π and π–π [centroid–centroid distance = 3.865 (2) Å] inter­actions stabilize the three-dimensional network.