2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-(p-tolyl)acetamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H18BrNO2S/c1-12-3-6-15(7-4-12)19-17(20)11-22-10-13-9-14(18)5-8-16(13)21-2/h3-9H,10-11H2,1-2H3,(H,19,20)