2-(1-bromanylnaphthalen-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-bromo-2-naphthyl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C20H18BrNO3S/c1-24-16-9-8-14(11-17(16)25-2)22-19(23)12-26-18-10-7-13-5-3-4-6-15(13)20(18)21/h3-11H,12H2,1-2H3,(H,22,23)