Molecular Formula: C25H16Cl2N2OS
InChIKey: InChIKey=OTNZWAUSXKBRNR-XDHOZWIPBF
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl
Names:
(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335391
PubChem ID 11572224