N-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-(2,4-dioxothiazolidin-5-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(2,4-dioxo-5-thiazolidinyl)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: N-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: N-(2,4-diketothiazolidin-5-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-12-7-9-14(10-8-12)20(17-16(22)19-18(23)24-17)15(21)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,19,22,23)