2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
5
S
2
InChI:
InChI=1/C21H20ClN3O5S2/c22-17-3-1-2-4-19(17)30-13-20(26)24-21-23-18(14-31-21)15-5-7-16(8-6-15)32(27,28)25-9-11-29-12-10-25/h1-8,14H,9-13H2,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=KLYMINNYVGOEFE-LQFNOIFHCP
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4500679
PubChem ID 10202486