Molecular Formula: C21H18N2OS
InChIKey: InChIKey=SVZFCFLXVZTMST-PDGQHHTCBH
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
Names:
(Z)-3-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5718708
PubChem ID 3304755