Molecular Formula: C26H28N2O2S
InChIKey: InChIKey=AGEWKCCNEDNUHP-JCMHNJIXBA
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=C(C=C3)OCC)OCC)C#N
Names:
(Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5718688
PubChem ID 3304723