4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate

Abstract

In the title compound, C19H15N3S·H2O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H...O interaction is present. The crystal structure is stablized by intermolecular O—H...N hydrogen bonds, π–π [centroid–centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C—H...π interactions, forming a three dimensional-network.