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

Systemtic Name: N-(4-methylphenyl)-2-[(5E)-5-[(2-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5E)-5-(o-tolylmethylene)-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5E)-5-[(2-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5E)-5-[(2-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5E)-2,4-diketo-5-(2-methylbenzylidene)thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CC=C3C)/SC2=O

InChI

InChI=1S/C20H18N2O3S/c1-13-7-9-16(10-8-13)21-18(23)12-22-19(24)17(26-20(22)25)11-15-6-4-3-5-14(15)2/h3-11H,12H2,1-2H3,(H,21,23)/b17-11+