2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide

Molecular Formula: C₂₂H₁₉N₃O₄S

InChI: InChI=1/C22H19N3O4S/c1-3-11-24-17-10-9-14(29-4-2)12-18(17)30-22(24)23-19(26)13-25-20(27)15-7-5-6-8-16(15)21(25)28/h3,5-10,12H,1,4,11,13H2,2H3/b23-22-

InChIKey: InChIKey=RKAHRPJDICTUTH-FCQUAONHBI
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)S2)CC=C

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide

Registries:
    PubChem CID 5055215
    PubChem ID 11578561