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

Molecular Formula: C₁₇H₁₁BrN₂OS

InChI: InChI=1/C17H11BrN2OS/c1-11-2-7-15(21-11)8-13(9-19)17-20-16(10-22-17)12-3-5-14(18)6-4-12/h2-8,10H,1H3/b13-8-

InChIKey: InChIKey=QSZWXJAFLGHKRV-JYRVWZFOBP
SMILES: CC1=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-methyl-2-furyl)prop-2-enenitrile

Registries:
    PubChem CID 5332339
    PubChem ID 11571708