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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenacyl-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenacyl-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-diketo-3-phenacyl-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-13-7-9-15(10-8-13)21-18(24)11-17-19(25)22(20(26)27-17)12-16(23)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,21,24)