2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₁H₁₇N₅O₃S

InChI: InChI=1/C11H17N5O3S/c1-2-14-3-5-15(6-4-14)8-9(17)13-11-12-7-10(20-11)16(18)19/h7H,2-6,8H2,1H3,(H,12,13,17)/f/h13H

InChIKey: InChIKey=OKBNQPDLOKGRQE-NDKGDYFDCI
SMILES: CCN1CCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4231112
    PubChem ID 8393409