Abstract
In the title compound, C25H22ClNO3S, both the pyrrolidinyl and thiazolyl rings adopt envelope conformations whereas the dihydropyran ring adopts a half-chair conformation. The chlorophenyl and naphthalenyl ring systems are oriented at a dihedral angle of 59.7 (1)°. The crystal packing is stabilized by an intramolecular C—H⋯N hydrogen bond and weak intermolecular C—H⋯π interactions.
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