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

Molecular Formula: C₂₀H₂₅N₃O₃S

InChI: InChI=1/C20H25N3O3S/c1-15-14-27-20(21-15)22-18(24)12-23(16-8-4-2-5-9-16)19(25)13-26-17-10-6-3-7-11-17/h3,6-7,10-11,14,16H,2,4-5,8-9,12-13H2,1H3,(H,21,22,24)/f/h22H

InChIKey: InChIKey=MINAUQPBAXPZAK-QWOVJGMICH
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 4128997
    PubChem ID 6060988