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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(3-acetamidobenzyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-14(25)24-17-8-2-5-15(11-17)12-23-20(26)13-27-19-10-4-7-16-6-3-9-18(22)21(16)19/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)