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

Systemtic Name: N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-15-6-4-11-19(12-15)24-20(25)14-27-22(24)17-9-5-10-18(13-17)23-21(26)16-7-2-3-8-16/h4-6,9-13,16,22H,2-3,7-8,14H2,1H3,(H,23,26)