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

Molecular Formula: C₂₂H₂₃N₃O₅S

InChI: InChI=1/C22H23N3O5S/c1-3-29-21(28)14-25-18-10-9-16(23-15(2)26)13-19(18)31-22(25)24-20(27)11-12-30-17-7-5-4-6-8-17/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,26)/b24-22-/f/h23H

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

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

Registries:
    PubChem CID 5056420
    PubChem ID 11578699