(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxy-2-furyl)prop-2-enenitrile

Molecular Formula: C18H13BrN2O2S


InChI: InChI=1/C18H13BrN2O2S/c1-2-22-17-8-7-15(23-17)9-13(10-20)18-21-16(11-24-18)12-3-5-14(19)6-4-12/h3-9,11H,2H2,1H3/b13-9-

InChIKey: InChIKey=GFSXBXZIVYEBSL-LCYFTJDEBD
SMILES: CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxy-2-furyl)prop-2-enenitrile

Registries:
    PubChem CID 5719878
    PubChem ID 3314362