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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-naphthylamino)ethyl]thio]-N-p-anisyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3S/c1-27-20-10-6-16(7-11-20)13-23-21(25)14-28-15-22(26)24-19-9-8-17-4-2-3-5-18(17)12-19/h2-12H,13-15H2,1H3,(H,23,25)(H,24,26)