2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C₁₉H₂₅N₃O₃S

InChI: InChI=1/C19H25N3O3S/c1-25-15-9-7-13(8-10-15)12-20-17(23)11-16-18(24)22-19(26-16)21-14-5-3-2-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3,(H,20,23)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=VZQNWPCTZYSUSN-BDGWVKIOCH
SMILES: COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Names:
    2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide

Registries:
    PubChem CID 4085905
    PubChem ID 6003296