3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13-10-17(25-2)18(26-3)12-16(13)20-19(22)14-6-4-7-15(11-14)21-8-5-9-27(21,23)24/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,20,22)