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

Systemtic Name: N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-keto-3-p-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=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

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