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

Molecular Formula: C₁₅H₂₃N₃O₃S

InChI: InChI=1/C15H23N3O3S/c1-11-10-22-15(16-11)17-13(19)8-18(14(20)9-21-2)12-6-4-3-5-7-12/h10,12H,3-9H2,1-2H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=MRKJNCFIHMXXKJ-HCKMINDGCU
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC

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

Registries:
    PubChem CID 4103436
    PubChem ID 6026586