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

Molecular Formula: C₂₀H₁₇ClN₂O₃S

InChI: InChI=1/C20H17ClN2O3S/c1-3-11-23-17-10-9-16(25-4-2)12-18(17)27-20(23)22-19(24)13-26-15-7-5-14(21)6-8-15/h1,5-10,12H,4,11,13H2,2H3/b22-20-

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

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

Registries:
    PubChem CID 4142746
    PubChem ID 6079388