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

Molecular Formula: C₂₁H₂₇N₃O₃S

InChI: InChI=1/C21H27N3O3S/c1-16-15-28-21(22-16)23-19(25)12-24(18-10-6-3-7-11-18)20(26)14-27-13-17-8-4-2-5-9-17/h2,4-5,8-9,15,18H,3,6-7,10-14H2,1H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=DRZXOCQFAFWEEP-MPIMZMORCF
SMILES: CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COCC3=CC=CC=C3

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

Registries:
    PubChem CID 4126823
    PubChem ID 6057999