(E)-N-benzothiazol-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C20H20N2O3S


InChI: InChI=1/C20H20N2O3S/c1-3-24-16-11-9-14(13-17(16)25-4-2)10-12-19(23)22-20-21-15-7-5-6-8-18(15)26-20/h5-13H,3-4H2,1-2H3,(H,21,22,23)/b12-10+/f/h22H

InChIKey: InChIKey=KINBUXRWVXNNAW-QMKDYMTMDW
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OCC

Names:
    (E)-N-benzothiazol-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1178461
    PubChem ID 3246196