N-[(3-acetamidophenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-acetamidobenzyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-14(24)22-17-5-3-4-15(10-17)11-21-19(25)12-28-13-20(26)23-16-6-8-18(27-2)9-7-16/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)