N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-23(2)17-8-4-15(5-9-17)12-21-19(24)13-27-14-20(25)22-16-6-10-18(26-3)11-7-16/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)