N-(2,4-dimethylphenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2,4-dimethylphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2,4-dimethylphenyl)-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C)C

InChI

InChI=1S/C20H22N2O4S/c1-13-5-10-17(14(2)11-13)21-18(23)15-6-8-16(9-7-15)22-19(24)20(3,4)12-27(22,25)26/h5-11H,12H2,1-4H3,(H,21,23)