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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethyl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-anilino-2-oxoethyl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)thio]-N-p-anisyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-16-9-7-14(8-10-16)11-19-17(21)12-24-13-18(22)20-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)