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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4CC4

InChI

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