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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenacyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2,4-dioxo-3-phenacyl-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(2,4-dioxo-3-phenacyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenacyl-thiazolidin-5-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-13-8-9-16(14(2)10-13)22-19(25)11-18-20(26)23(21(27)28-18)12-17(24)15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3,(H,22,25)