2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide

Molecular Formula: C₂₀H₁₇FN₄O₂S

InChI: InChI=1/C20H17FN4O2S/c21-15-10-4-5-11-16(15)23-18(26)13-17-19(27)24-20(28-17)25-22-12-6-9-14-7-2-1-3-8-14/h1-12,17H,13H2,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=MZGKBRRYWITUBJ-HPRFPMAVCA
SMILES: C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F

Names:
    2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide

Registries:
    PubChem CID 3581137
    PubChem ID 4856726