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

Molecular Formula: C₂₁H₂₈N₄O₂S

InChI: InChI=1/C21H28N4O2S/c1-14-9-8-12-17(15(14)2)22-19(26)13-18-20(27)23-21(28-18)25-24-16-10-6-4-3-5-7-11-16/h8-9,12,18H,3-7,10-11,13H2,1-2H3,(H,22,26)(H,23,25,27)/f/h22,25H

InChIKey: InChIKey=DTQVGVHKFFNMNL-WKAABZQDCI
SMILES: CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCCC3)C

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

Registries:
    PubChem CID 4463783
    PubChem ID 6581615