N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₁₉H₁₈N₂OS

InChI: InChI=1/C19H18N2OS/c1-2-6-18(22)21-19-20-17(13-23-19)16-11-9-15(10-12-16)14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=VBOUJYJOYUKKDM-PKSOQXRJCG
SMILES: CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 3567867
    PubChem ID 4831758