Molecular Formula: C20H14Cl2N2O2S
InChIKey: InChIKey=YLBLPOYWMFLVKM-NTUHNPAUBO
SMILES: COC1=CC(=C(C=C1)OC)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335492
PubChem ID 11572280