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

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-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(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O4S/c1-20(2)14-27(25,26)22(19(20)24)17-11-9-16(10-12-17)18(23)21(3)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3