(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C13H10BrFN2OS MolecularWeight: 341.198703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H10BrFN2OS/c1-8-7-16-13(19-8)17-12(18)5-2-9-6-10(14)3-4-11(9)15/h2-7H,1H3,(H,16,17,18)/b5-2+