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

Molecular Formula: C₁₉H₁₉N₃O₄S

InChI: InChI=1/C19H19N3O4S/c1-2-13-5-8-15(9-6-13)26-11-3-4-18(23)21-19-20-16-10-7-14(22(24)25)12-17(16)27-19/h5-10,12H,2-4,11H2,1H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=KDQPXMLJEFSWLS-PKSOQXRJCQ
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 1568225
    PubChem ID 3241490