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

Systemtic Name: N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[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=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

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

InChI

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