Molecular Formula: C25H28N4O6S2
InChIKey: InChIKey=ULJMPIMGNIGPDH-QPLCGJKRBP
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4
Names:
ethyl 2-[2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]iminobenzothiazol-3-yl]acetate
Registries:
PubChem CID 4459823
PubChem ID 6573956