N-(4-acetamido-3-methyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H19ClN2O2S/c1-13-11-16(9-10-18(13)23-14(2)25)24-20(26)12-27-19-8-4-6-15-5-3-7-17(22)21(15)19/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)