2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C21H20ClNO3S/c1-13-10-17(25-2)18(26-3)11-16(13)23-20(24)12-27-19-9-5-7-14-6-4-8-15(22)21(14)19/h4-11H,12H2,1-3H3,(H,23,24)