ethyl 2-[6-chloro-2-(3-phenylpropanoylimino)benzothiazol-3-yl]acetate

Molecular Formula: C₂₀H₁₉ClN₂O₃S

InChI: InChI=1/C20H19ClN2O3S/c1-2-26-19(25)13-23-16-10-9-15(21)12-17(16)27-20(23)22-18(24)11-8-14-6-4-3-5-7-14/h3-7,9-10,12H,2,8,11,13H2,1H3/b22-20-

InChIKey: InChIKey=FZMQWGKUMSWTBU-XDOYNYLZBD
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCC3=CC=CC=C3

Names:
    ethyl 2-[6-chloro-2-(3-phenylpropanoylimino)benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4097191
    PubChem ID 6018223