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

Systemtic Name: 3-cyclopentyl-N-[3-[3-(3-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[3-(3-fluoro-2-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[3-(3-fluoro-2-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]propionamide Formula: C24H27FN2O2S MolecularWeight: 426.546783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27FN2O2S/c1-16-20(25)10-5-11-21(16)27-23(29)15-30-24(27)18-8-4-9-19(14-18)26-22(28)13-12-17-6-2-3-7-17/h4-5,8-11,14,17,24H,2-3,6-7,12-13,15H2,1H3,(H,26,28)