Molecular Formula: C22H22ClN3O4S2
InChIKey: InChIKey=WGELUQYMWBAGCX-LNNLXFCOCK
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501563
PubChem ID 10203034