Molecular Formula: C17H21N3O4S2
InChIKey: InChIKey=FGAXOGFZRLFUMQ-LILDFLRNCP
SMILES: C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
N-(6-morpholin-4-ylsulfonylbenzothiazol-2-yl)cyclopentanecarboxamide
Registries:
PubChem CID 4219162
PubChem ID 8389567