2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
22
H
22
ClN
3
O
5
S
2
InChI:
InChI=1/C22H22ClN3O5S2/c1-15(31-20-5-3-2-4-18(20)23)21(27)25-22-24-19(14-32-22)16-6-8-17(9-7-16)33(28,29)26-10-12-30-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=ASYJHZMRXAIXAD-LNNLXFCOCW
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4500880
PubChem ID 10202613
