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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](SC2=O)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-12-8-10-15(11-9-12)20-16(22)17(24-18(20)23)19(13(2)21)14-6-4-3-5-7-14/h3-11,17H,1-2H3/t17-/m1/s1