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

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-bromo-2-fluorophenyl)methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-bromo-2-fluoro-benzyl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFNO2S/c1-11-3-6-16(22-2)15(7-11)20-17(21)10-23-9-12-4-5-13(18)8-14(12)19/h3-8H,9-10H2,1-2H3,(H,20,21)