2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO4S/c1-25-16-10-14(11-17(26-2)21(16)27-3)23-19(24)12-28-18-9-5-7-13-6-4-8-15(22)20(13)18/h4-11H,12H2,1-3H3,(H,23,24)