2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide

Molecular Formula: C₂₀H₁₆Cl₂N₂O₃S

InChI: InChI=1/C20H16Cl2N2O3S/c1-3-9-24-16-7-6-14(26-4-2)11-18(16)28-20(24)23-19(25)12-27-17-8-5-13(21)10-15(17)22/h1,5-8,10-11H,4,9,12H2,2H3/b23-20-

InChIKey: InChIKey=HAMZAXWYJIXAGU-ATJXCDBQBM
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)S2)CC#C

Names:
    2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide

Registries:
    PubChem CID 4113819
    PubChem ID 6040581