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) withthe mean planes of its adjacent benzene and piperidine rings,respectively. An intramolecular N—HN hydrogen bondgenerates an S(7) ring motif in the molecule. In the crystal, nosignificant intermoelcular hydrogen bonds are observed, but aweakinteraction with a centroid–centroid distance of3.8855 (13) A ° occurs.