2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-19-14(7-4-10-21-19)11-22-17(23)12-25-16-9-3-6-13-5-2-8-15(20)18(13)16/h2-10H,11-12H2,1H3,(H,22,23)