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

Systemtic Name: 3-cyclopentyl-N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[3-(2-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-keto-3-o-cumenyl-thiazolidin-2-yl)phenyl]propionamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H32N2O2S/c1-18(2)20-11-6-8-14-23(20)28-25(30)17-31-26(28)21-12-5-7-13-22(21)27-24(29)16-15-19-9-3-4-10-19/h5-8,11-14,18-19,26H,3-4,9-10,15-17H2,1-2H3,(H,27,29)