2-(4-methoxyphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
6
S
2
InChI:
InChI=1/C22H23N3O6S2/c1-29-17-4-6-18(7-5-17)31-14-21(26)24-22-23-20(15-32-22)16-2-8-19(9-3-16)33(27,28)25-10-12-30-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=CROIACMUWRWDNK-LQFNOIFHCC
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
2-(4-methoxyphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4491692
PubChem ID 10198134