2-(4-ethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C23H25N3O4S2
InChI: InChI=1/C23H25N3O4S2/c1-2-17-5-9-19(10-6-17)30-15-22(27)25-23-24-21(16-31-23)18-7-11-20(12-8-18)32(28,29)26-13-3-4-14-26/h5-12,16H,2-4,13-15H2,1H3,(H,24,25,27)/f/h25H
InChIKey: InChIKey=YRAZMFATVZHHPX-LNNLXFCOCJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Names:
2-(4-ethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501565
PubChem ID 10203036
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|