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

Molecular Formula: C18H23N3O3S


InChI: InChI=1/C18H23N3O3S/c1-3-4-10-21(11-16(22)20-18-19-14(2)13-25-18)17(23)12-24-15-8-6-5-7-9-15/h5-9,13H,3-4,10-12H2,1-2H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=LHKXQKXNRXDLLM-UYBDAZJACB
SMILES: CCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4142092
    PubChem ID 6078555