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The title benzothiazole derivative molecule, C24H23N3S, is almost planar with the central benzene ring being inclined to the benzothiazole ring and the diethylaniline ring by 4.05 (13) and 5.05 (13)°, respectively. The conformation about the N=C bond is E. In the crystal, molecules are linked by C—H...π interactions, forming layers parallel to the ab plane

(E)-4-({[4-(Benzo[d]thiazol-2-yl)phenyl]imino}methyl)-N,N-diethylaniline