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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C13H7BrFN3OS MolecularWeight: 352.181583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrFN3OS/c14-10-1-2-11(15)8(6-10)5-9(7-16)12(19)18-13-17-3-4-20-13/h1-6H,(H,17,18,19)/b9-5+