N-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide

Molecular Formula: C₁₉H₁₈N₂OS

InChI: InChI=1/C19H18N2OS/c1-14(22)20-12-11-15-7-9-16(10-8-15)18-13-23-19(21-18)17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=XRVHPRQVUXKYPF-UYBDAZJACN
SMILES: CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

Names:
    N-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide

Registries:
    PubChem CID 9343045
    PubChem ID 17375260