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

Molecular Formula: C21H22N2O4S


InChI: InChI=1/C21H22N2O4S/c1-3-26-20(25)14-23-17-10-9-15(2)13-18(17)28-21(23)22-19(24)11-12-27-16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3/b22-21-

InChIKey: InChIKey=ZAKYNMBFRNSEOK-DQRAZIAOBH
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3

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

Registries:
    PubChem CID 3552833
    PubChem ID 4804129