N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-acetamide

Molecular Formula: C₂₀H₂₄N₂OS

InChI: InChI=1/C20H24N2OS/c1-3-13-22(15(2)23)20-21-19(14-24-20)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h3,9-12,14,16H,1,4-8,13H2,2H3

InChIKey: InChIKey=UTLXKDFEFJLNQM-UHFFFAOYAG
SMILES: CC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

Names:
    N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3593883
    PubChem ID 9758678