2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN2O3S/c1-31-24-14-28(19(13-23(24)29)16-32-20-11-9-18(26)10-12-20)15-25(30)27-22-8-4-6-17-5-2-3-7-21(17)22/h2-14H,15-16H2,1H3,(H,27,30)