2-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-octyl-acetamide

Molecular Formula: C₂₁H₂₉N₅O₄S

InChI: InChI=1/C21H29N5O4S/c1-3-4-5-6-7-8-13-22-19(27)14-18-20(28)23-21(31-18)25-24-15(2)16-9-11-17(12-10-16)26(29)30/h9-12,18H,3-8,13-14H2,1-2H3,(H,22,27)(H,23,25,28)/f/h22,25H

InChIKey: InChIKey=YFQDAEVSSGYGMF-WKAABZQDCG
SMILES: CCCCCCCCNC(=O)CC1C(=O)N=C(S1)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-[2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-octyl-acetamide

Registries:
    PubChem CID 4118593
    PubChem ID 6046973