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

Molecular Formula: C20H19ClN2O4S


InChI: InChI=1/C20H19ClN2O4S/c1-2-26-19(25)13-23-16-9-8-14(21)12-17(16)28-20(23)22-18(24)10-11-27-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13H2,1H3/b22-20-

InChIKey: InChIKey=JFFYIKHYJKNHEB-XDOYNYLZBH
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCOC3=CC=CC=C3

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

Registries:
    PubChem CID 4126297
    PubChem ID 6057316