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In the title compound, C 15 H 14 Cl 2 N 2 OS, the piperidine ring adopts a chair conformation. The dihedral angle between the thia­zolidine ring and the dichloro­benzene ring is 9.30 (4)°; this near coplanar conformation is stabilized by the formation of an intra­molecular C—H⋯S hydrogen bond, which generates an  S (6) ring. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming [001] chains. Weak π–π inter­actions [centroid–centroid separation = 3.5460 (5) Å] consolidate the structure.

(5E)-5-(2,4-Dichlorobenzylidene)-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one