N-(4-bromanyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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