(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-fluorophenyl)prop-2-enenitrile

Molecular Formula: C₁₈H₁₀BrFN₂S

InChI: InChI=1/C18H10BrFN2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H/b14-9+

InChIKey: InChIKey=DHIZIRCEXIZOFJ-NTEUORMPBY
SMILES: C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)F

Names:
    (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-fluorophenyl)prop-2-enenitrile

Registries:
    PubChem CID 5333019
    PubChem ID 11571797