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

Systemtic Name: N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H22N2O2S/c1-14-8-10-18(11-9-14)23-19(24)13-26-21(23)16-6-3-7-17(12-16)22-20(25)15-4-2-5-15/h3,6-12,15,21H,2,4-5,13H2,1H3,(H,22,25)