2-[[2-(4-chlorophenoxy)acetyl]-(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C19H24ClN3O3S
InChI: InChI=1/C19H24ClN3O3S/c1-13(2)8-9-23(11-17(24)22-19-21-10-14(3)27-19)18(25)12-26-16-6-4-15(20)5-7-16/h4-7,10,13H,8-9,11-12H2,1-3H3,(H,21,22,24)/f/h22H
InChIKey: InChIKey=OPIOPAHIPXYMDY-QWOVJGMICP
SMILES: CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-(3-methylbutyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4458643
PubChem ID 6572376
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