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

Systemtic Name: 3-cyclopentyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(4-keto-3-p-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=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

InChI

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