Molecular Formula: C21H18N2S
InChIKey: InChIKey=SUUFOTCJMKCJTI-UHFFFAOYAQ
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3C)C#N)C
Names:
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 4105774
PubChem ID 6029771