Molecular Formula: C21H16F3N3S
InChIKey: InChIKey=MASFKFXXBZMQHL-UHFFFAOYAF
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC(=C3)C(F)(F)F)C#N
Names:
2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 4455103
PubChem ID 6567468