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

Molecular Formula: C19H18N2O2S


InChI: InChI=1/C19H18N2O2S/c1-3-23-15-8-5-14(6-9-15)7-11-18(22)21-19-20-16-10-4-13(2)12-17(16)24-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-7+/f/h21H

InChIKey: InChIKey=FICZBJFKAAXWGX-RJQSSXIKDO
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

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

Registries:
    PubChem CID 6295628
    PubChem ID 11592086