N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide

Molecular Formula: C₂₀H₂₈N₄O₂S

InChI: InChI=1/C20H28N4O2S/c1-4-7-16(8-5-2)23-24-20-22-19(26)17(27-20)13-18(25)21-15-11-9-14(6-3)10-12-15/h9-12,17H,4-8,13H2,1-3H3,(H,21,25)(H,22,24,26)/f/h21,24H

InChIKey: InChIKey=QPURGUYZHSSWFU-GWZBNUJDCT
SMILES: CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)CC)CCC

Names:
    N-(4-ethylphenyl)-2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 4464275
    PubChem ID 6582552