N-[4-(4-Bromophenyl)thiazol-2-yl]-4-(piperidin-1-yl)butanamide

Abstract

In the title compound, C18H22BrN3OS, the piperidine ring adopts a chair conformation. The mean plane of the thiazole ring forms dihedral angles of 23.97 (10) and 75.82 (10)°with the mean planes of its adjacent benzene and piperidine rings, respectively. An intramolecular N - H⋯N hydrogen bond generates an S(7) ring motif in the molecule. In the crystal, no significant inter-moelcular hydrogen bonds are observed, but a weak π-π interaction with a centroid-centroid distance of 3.8855 (13) Å occurs.