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

Systemtic Name: N-(4-methylphenyl)-N-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-[2,4-dioxo-3-(p-tolyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[3-(4-methylphenyl)-2,4-dioxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-[2,4-diketo-3-(p-tolyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-12-4-8-15(9-5-12)20(14(3)22)18-17(23)21(19(24)25-18)16-10-6-13(2)7-11-16/h4-11,18H,1-3H3