(E)-3-(4-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₉H₁₈N₂O₃S

InChI: InChI=1/C19H18N2O3S/c1-3-24-14-7-4-13(5-8-14)6-11-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-6+/f/h21H

InChIKey: InChIKey=YASFRCBENOTHIC-QMYJOQGKDD
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    (E)-3-(4-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1188877
    PubChem ID 3240139