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

Systemtic Name: N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(2-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-keto-3-o-cumenyl-thiazolidin-2-yl)phenyl]cyclopentanecarboxamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4CCCC4

InChI

InChI=1S/C24H28N2O2S/c1-16(2)18-11-6-8-14-21(18)26-22(27)15-29-24(26)19-12-5-7-13-20(19)25-23(28)17-9-3-4-10-17/h5-8,11-14,16-17,24H,3-4,9-10,15H2,1-2H3,(H,25,28)