2-[butan-2-yl-(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-3-13(2)20(12-15(21)19-17-18-9-10-23-17)16(22)11-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=KGLQJHAYUJRFDF-LILDFLRNCI
SMILES: CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=CC=C2

Names:
    2-[butan-2-yl-(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4101039
    PubChem ID 6023319