N-[4-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]-3-methyl-butyramide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C21H23FN2O2S/c1-13(2)10-19(25)23-16-7-5-15(6-8-16)21-24(20(26)12-27-21)18-11-14(3)4-9-17(18)22/h4-9,11,13,21H,10,12H2,1-3H3,(H,23,25)