Molecular Formula: C22H22FN3S
InChIKey: InChIKey=VJTZZMJRLADZRZ-UHFFFAOYAD
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F
Names:
1-cinnamyl-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine
Registries:
PubChem CID 1043803
PubChem ID 4853305