Molecular Formula: C18H13ClN2O2S
InChIKey: InChIKey=MHOIJDVIGIXDNR-LCYFTJDEBD
SMILES: CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxy-2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5719877
PubChem ID 3314361