N-(2,6-dipropan-2-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

Molecular Formula: C18H24N2O2S


InChI: InChI=1/C18H24N2O2S/c1-11(2)14-7-6-8-15(12(3)4)17(14)19-16(21)9-20-13(5)10-23-18(20)22/h6-8,10-12H,9H2,1-5H3,(H,19,21)/f/h19H

InChIKey: InChIKey=XWEPOBTTZAWCLH-LILDFLRNCK
SMILES: CC1=CSC(=O)N1CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Names:
    N-(2,6-dipropan-2-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

Registries:
    PubChem CID 4808437
    PubChem ID 9783286