(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(6-nitrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₀H₁₉N₃O₅S

InChI: InChI=1/C20H19N3O5S/c1-3-10-28-16-8-4-13(11-17(16)27-2)5-9-19(24)22-20-21-15-7-6-14(23(25)26)12-18(15)29-20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22,24)/b9-5+/f/h22H

InChIKey: InChIKey=RZXHDNIQDLXRNA-PHTFOEQHDK
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Names:
    (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(6-nitrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1568218
    PubChem ID 3241475