2-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]-N-(1-naphthyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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