2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₂₄ClN₃O₃S

InChI: InChI=1/C19H24ClN3O3S/c1-12-13(2)27-18(21-12)22-16(24)10-23(19(3,4)5)17(25)11-26-15-8-6-14(20)7-9-15/h6-9H,10-11H2,1-5H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=LZIBNXGUFKTWAQ-QWOVJGMICU
SMILES: CC1=C(SC(=N1)NC(=O)CN(C(=O)COC2=CC=C(C=C2)Cl)C(C)(C)C)C

Names:
    2-[[2-(4-chlorophenoxy)acetyl]-tert-butyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=LZIBNXGUFKTWAQ-QWOVJGMICU
    PubChem CID 4458519
    PubChem ID 6572213