N-[3-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(2-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(2-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(2-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]-3-methyl-butyramide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=CC=C3F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2S/c1-13(2)10-18(24)22-15-7-5-6-14(11-15)20-23(19(25)12-26-20)17-9-4-3-8-16(17)21/h3-9,11,13,20H,10,12H2,1-2H3,(H,22,24)