Molecular Formula: C23H22FN3O2S
InChIKey: InChIKey=ZYUCPIWDQPSVDI-UHFFFAOYAX
SMILES: C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4F
Names:
2-[4-(2-fluorophenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516129
PubChem ID 6641791