Molecular Formula: C20H25N3O4S2
InChIKey: InChIKey=FAUCTQSWFGFLFV-MRCUWXFGBM
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)N3CCCCC3
Names:
ethyl 2-[2-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylacetyl]iminobenzothiazol-3-yl]acetate
Registries:
PubChem CID 4453535
PubChem ID 6565377