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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-7-2-4-8(5-3-7)13-10(15)6-9-11(16)14-12(17)18-9/h2-5,9H,6H2,1H3,(H,13,15)(H,14,16,17)