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

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-13-5-7-15(8-6-13)21-19(23)11-27-12-20(24)22-16-10-18(26-4)17(25-3)9-14(16)2/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)