2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-13-9-17(26-3)18(27-4)10-16(13)22-20(24)12-28-11-19(23)21-14-5-7-15(25-2)8-6-14/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)