4-(2-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide

Molecular Formula: C₁₈H₁₇N₃O₅S

InChI: InChI=1/C18H17N3O5S/c1-25-14-5-2-3-6-15(14)26-10-4-7-17(22)20-18-19-13-9-8-12(21(23)24)11-16(13)27-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=LCFOEDOYUNZFKJ-UYBDAZJACK
SMILES: COC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Names:
    4-(2-methoxyphenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide

Registries:
    PubChem CID 1637304
    PubChem ID 3247258