2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-24-14-9-10-17(25-2)16(11-14)22-19(23)12-26-18-8-4-6-13-5-3-7-15(21)20(13)18/h3-11H,12H2,1-2H3,(H,22,23)