Molecular Formula: C22H20FN3O2S
InChIKey: InChIKey=KMQCVLDWUYNOPR-VKCJXASIDF
SMILES: CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F
Names:
ZINC07949092
(E)-3-(4-ethylphenyl)-N'-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]prop-2-enehydrazide
Registries:
PubChem CID 9076409
PubChem ID 14296628