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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-2-13-23-15-10-7-14(8-11-15)9-12-18(22)21-19-20-16-5-3-4-6-17(16)24-19/h3-12H,2,13H2,1H3,(H,20,21,22)/b12-9+/f/h21H

InChIKey: InChIKey=JYNLFXKWZPAISY-YNGPPZBXDT
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

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

Registries:
    PubChem CID 1568707
    PubChem ID 3242189