2-(4-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
5
S
2
InChI:
InChI=1/C22H23N3O5S2/c1-16-2-6-18(7-3-16)30-14-21(26)24-22-23-20(15-31-22)17-4-8-19(9-5-17)32(27,28)25-10-12-29-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=JUQHDQOATXQHJH-LQFNOIFHCO
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
2-(4-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4491691
PubChem ID 10198133
