N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c1-2-17(21)20-18-19-16(12-23-18)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=GHIZCYFJHSPVGV-UYBDAZJACV
SMILES: CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Names:
    N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4537250
    PubChem ID 10215722