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

Molecular Formula: C₁₆H₂₀N₄O₃S

InChI: InChI=1/C16H20N4O3S/c1-4-10(2)19-20-16-18-15(22)13(24-16)9-14(21)17-11-5-7-12(23-3)8-6-11/h5-8,13H,4,9H2,1-3H3,(H,17,21)(H,18,20,22)/f/h17,20H

InChIKey: InChIKey=DNKAXZFCXZCJFS-UCMAGDEDCO
SMILES: CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC)C

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

Registries:
    PubChem CID 3563318
    PubChem ID 4823418