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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenyl-benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O4S/c1-19(2)13-26(24,25)21(18(19)23)16-11-9-14(10-12-16)17(22)20(3)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3