Abstract
In the title compound, C22H16N2S2, the benzothiazole and tolyl ring systems are inclined at an angle of 31.23 (8)°, and the dihedral angle between the phenyl and benzothiazole rings is 7.567 (2)°. In the crystal structure, intermolecular C—H⋯N hydrogen bonds link the molecules into a two-dimensional sheet and π–π stacking interactions [perpendicular distance 3.6170 (4) Å] reinforce the crystal cohesion.
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