2-(3-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(31-18-4-2-3-17(23)13-18)21(27)25-22-24-20(14-32-22)16-5-7-19(8-6-16)33(28,29)26-9-11-30-12-10-26/h2-8,13-15H,9-12H2,1H3,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=FNNMQXZFUCWTIK-LNNLXFCOCE
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4495013
PubChem ID 10199755
