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In the title compound, C22H18FNO3S2, the five-membered thia­zolidine ring is planar (r.m.s. deviation = 0.003 Å) and forms dihedral angles of 70.2 (3), 73.16 (17) and 10.32 (14)° with the cyclo­propane, fluoro­benzene and methyl­thio­benzene rings, respectively. The sum of the bond angles around the thia­zolidine ring N atom (359.6°) indicates sp2 hybridization. The mol­ecular structure features intra­molecular C—H...S, C—H...F and C—H...O inter­actions. In the crystal, no significant inter­molecular contacts were apparent.
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