(E)-N-(6-nitrobenzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C19H17N3O4S


InChI: InChI=1/C19H17N3O4S/c1-2-11-26-15-7-3-13(4-8-15)5-10-18(23)21-19-20-16-9-6-14(22(24)25)12-17(16)27-19/h3-10,12H,2,11H2,1H3,(H,20,21,23)/b10-5+/f/h21H

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

Names:
    (E)-N-(6-nitrobenzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1568721
    PubChem ID 3242194