2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C20H24ClN3O3S
InChI: InChI=1/C20H24ClN3O3S/c1-14-13-28-20(22-14)23-18(25)11-24(16-5-3-2-4-6-16)19(26)12-27-17-9-7-15(21)8-10-17/h7-10,13,16H,2-6,11-12H2,1H3,(H,22,23,25)/f/h23H
InChIKey: InChIKey=PAJJMNTZQHAVGC-MPIMZMORCK
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4129160
PubChem ID 6061205
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