Molecular Formula: C22H20N2OS
InChIKey: InChIKey=AZHXSKRKHNFTTE-UHFFFAOYAI
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC)C#N
Names:
3-(4-ethoxyphenyl)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4087924
PubChem ID 6006022