N-(3,4-dimethoxyphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]thio]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-19-11-10-16(12-20(19)28-2)23-21(25)13-29-14-22(26)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)