3-(3,4-diethoxyphenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₀H₂₄N₂O₃S

InChI: InChI=1/C20H24N2O3S/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/h9-13H,3-8H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=CUMGEAPFKXTMSC-QWOVJGMICD
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OCC

Names:
    3-(3,4-diethoxyphenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 3568930
    PubChem ID 4833702