Molecular Formula: C26H31N3O6S2
InChIKey: InChIKey=YUFWFXJUQDCTMO-RQZHXJHFBZ
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)S2)CC(=O)OCC
Names:
ethyl 2-[6-ethoxy-2-[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3550785
PubChem ID 4800597