2-(2-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₉N₃O₂S

InChI: InChI=1/C19H19N3O2S/c1-2-11-22(19-21-15-8-4-6-10-17(15)25-19)18(23)13-24-16-9-5-3-7-14(16)12-20/h2-3,5,7,9H,1,4,6,8,10-11,13H2

InChIKey: InChIKey=MKABXMHBEVECHL-UHFFFAOYAC
SMILES: C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC=CC=C3C#N

Names:
    2-(2-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4798238
    PubChem ID 9776527