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

Systemtic Name: N-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(m-tolyl)-2,4-dioxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: N-[3-(3-methylphenyl)-2,4-dioxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-[3-(3-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: N-[2,4-diketo-3-(m-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=C1)N2C(=O)C(SC2=O)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(SC2=O)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-12-7-6-10-15(11-12)20-16(22)17(24-18(20)23)19(13(2)21)14-8-4-3-5-9-14/h3-11,17H,1-2H3