(E)-3-(3,4-diethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C21H22N2O3S


InChI: InChI=1/C21H22N2O3S/c1-4-25-17-10-7-15(13-18(17)26-5-2)8-11-20(24)23-21-22-16-9-6-14(3)12-19(16)27-21/h6-13H,4-5H2,1-3H3,(H,22,23,24)/b11-8+/f/h23H

InChIKey: InChIKey=KPFYCMYGTSKBSQ-VSXUALNLDX
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1178466
    PubChem ID 3246199