Molecular Formula: C23H22N2OS
InChIKey: InChIKey=LIHLVCIMUIUDKU-UHFFFAOYAE
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3OC)C#N
Names:
3-(2-methoxyphenyl)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4128009
PubChem ID 6059666