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

Molecular Formula: C₁₈H₁₇BrN₂S

InChI: InChI=1/C18H17BrN2S/c19-16-8-6-14(7-9-16)17-12-22-18(21-17)15(11-20)10-13-4-2-1-3-5-13/h6-10,12-13H,1-5H2

InChIKey: InChIKey=TWQBFPDQEAEKON-UHFFFAOYAP
SMILES: C1CCC(CC1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 4125671
    PubChem ID 6056468