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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

InChI

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