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

Systemtic Name: N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N2O2S/c1-13-3-2-4-17(11-13)22-18(23)12-25-20(22)15-7-9-16(10-8-15)21-19(24)14-5-6-14/h2-4,7-11,14,20H,5-6,12H2,1H3,(H,21,24)