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

Molecular Formula: C₂₂H₂₄N₂O₅S

InChI: InChI=1/C22H24N2O5S/c1-3-27-17-10-11-18-19(14-17)30-22(24(18)15-21(26)28-4-2)23-20(25)12-13-29-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3/b23-22-

InChIKey: InChIKey=NIPGOXIREBKFFC-FCQUAONHBG
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CC(=O)OCC

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

Registries:
    PubChem CID 5060854
    PubChem ID 11579182