2-(4-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C21H20ClN3O4S2/c22-16-5-7-17(8-6-16)29-13-20(26)24-21-23-19(14-30-21)15-3-9-18(10-4-15)31(27,28)25-11-1-2-12-25/h3-10,14H,1-2,11-13H2,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=WYMPUARKIBHTKC-LQFNOIFHCN
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501017
PubChem ID 10202715
