N-[4-[2-[[2-(2-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₉H₁₆N₄O₅S

InChI: InChI=1/C19H16N4O5S/c1-12(24)20-14-8-6-13(7-9-14)15-11-29-19(21-15)22-18(25)10-28-17-5-3-2-4-16(17)23(26)27/h2-9,11H,10H2,1H3,(H,20,24)(H,21,22,25)/f/h20,22H

InChIKey: InChIKey=LXZFGAJUOIGEGZ-MMRXBHCZCU
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Names:
    N-[4-[2-[[2-(2-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4848684
    PubChem ID 9804684