2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-methoxy-N-methyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-methoxy-N-methyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-methoxy-N-methylbenzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-methoxy-N-methylbenzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-methoxy-N-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-21(26-4)19(23)14-7-5-6-8-17(14)27-12-18(22)20-13-9-10-15(24-2)16(11-13)25-3/h5-11H,12H2,1-4H3,(H,20,22)