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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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