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

Molecular Formula: C₁₉H₂₅N₃O₄S

InChI: InChI=1/C19H25N3O4S/c1-25-14-9-8-13(10-15(14)26-2)20-17(23)11-16-18(24)22-19(27-16)21-12-6-4-3-5-7-12/h8-10,12,16H,3-7,11H2,1-2H3,(H,20,23)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=NNYJEXNYIFHBBA-BDGWVKIOCX
SMILES: COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)OC

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

Registries:
    PubChem CID 3569402
    PubChem ID 4834693