(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C13H12BrFN2OS2 MolecularWeight: 375.279583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H12BrFN2OS2/c1-7-6-19-13(16-7)20-8(2)12(18)17-11-4-3-9(14)5-10(11)15/h3-6,8H,1-2H3,(H,17,18)/t8-/m1/s1