N-[2-(4-Bromo­phen­yl)-5-methyl-4-oxo-1,3-thia­zolidin-3-yl]pyridine-3-carboxamide

In the title compound, C(16)H(14)BrN(3)O(2)S, the atoms of the 1,3-thia­zolidine group, except for the N and the C atoms attached to the bromo­benzene ring, are disordered over two sets of sites with occupancies of 0.605 (13) and 0.395 (13). The benzene and pyridine rings make a dihedral angle of 86.2 (2)°. In the crystal, mol­ecules are linked by inter­molecular N—H⋯N and C—H⋯O hydrogen bonds, forming a three-dimensional network. Furthermore, there is a π–π stacking inter­action [centroid–centroid distance = 3.758 (2) Å] between the pyridine and benzene rings.