(E)-3-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₁₈H₁₂Br₂N₂OS

InChI: InChI=1/C18H12Br2N2OS/c19-14-6-1-12(2-7-14)3-10-17(23)22-18-21-16(11-24-18)13-4-8-15(20)9-5-13/h1-11H,(H,21,22,23)/b10-3+/f/h22H

InChIKey: InChIKey=DFSJVUJWJUWMEL-BGPXQBKWDX
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

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

Registries:
    PubChem CID 6303715
    PubChem ID 11594828