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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-thiazol-2-yl-acrylamide Formula: C12H8BrFN2OS MolecularWeight: 327.172123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)NC2=NC=CS2)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)NC2=NC=CS2)F

InChI

InChI=1S/C12H8BrFN2OS/c13-9-2-3-10(14)8(7-9)1-4-11(17)16-12-15-5-6-18-12/h1-7H,(H,15,16,17)/b4-1+