2-({[4-(1,3-Benzothia­zol-2-yl)phen­yl]amino}methyl)­phenol

In the title compound, C₂₀H₁₆N₂OS, the aniline substituent essentially coplanar with the benzothia­zole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendic­ular to the benzothia­zolylaniline group, with an inter­planar angle of 88.36 (2)°. In the crystal, mol­ecules aggregate as centrosymmetric dimers by pairs of O—H...N hydrogen bonds. C—H...O contacts and N—H...π(arene) inter­actions also occur.