3-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(p-tolyl)acetyl]thiazolidine-4-carboxamide CAS Name: 3-[2-(4-methylphenyl)-1,2-dioxoethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-(4-methylphenyl)-2-oxoacetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(p-tolyl)acetyl]thiazolidine-4-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-14-7-9-16(10-8-14)18(23)20(25)22-13-26-12-17(22)19(24)21-11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,24)