Molecular Formula: C21H20ClN3O5S2
InChIKey: InChIKey=KLYMINNYVGOEFE-LQFNOIFHCP
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4500679
PubChem ID 10202486