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

Molecular Formula: C₂₀H₂₀N₂O₄S

InChI: InChI=1/C20H20N2O4S/c1-2-25-19(24)14-22-16-10-6-7-11-17(16)27-20(22)21-18(23)12-13-26-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3/b21-20-

InChIKey: InChIKey=GXXSFSFGQNXWKS-MRCUWXFGBD
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3

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

Registries:
    PubChem CID 4464185
    PubChem ID 6582389