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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-12-8-9-15(13(2)10-12)20-17(22)11-16-18(23)21(19(24)25-16)14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,20,22)