2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C18H22ClN3O3S


InChI: InChI=1/C18H22ClN3O3S/c1-12-11-26-17(20-12)21-15(23)9-22(18(2,3)4)16(24)10-25-14-7-5-13(19)6-8-14/h5-8,11H,9-10H2,1-4H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=XEKABAAVNZQYIC-PKSOQXRJCU
SMILES: CC1=CSC(=N1)NC(=O)CN(C(=O)COC2=CC=C(C=C2)Cl)C(C)(C)C

Names:
    2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4100305
    PubChem ID 6022367