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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[3-(methoxymethyl)benzyl]acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-25-13-16-6-2-5-15(11-16)12-23-20(24)14-26-19-10-4-8-17-7-3-9-18(22)21(17)19/h2-11H,12-14H2,1H3,(H,23,24)