Molecular Formula: C20H15BrN2S
InChIKey: InChIKey=GDWSIBRGIDFWDX-MHWRWJLKBH
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Br)C#N)C
Names:
(E)-3-(4-bromophenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720330
PubChem ID 3322449