2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₄N₂O₂S

InChI: InChI=1/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20)/f/h19H

InChIKey: InChIKey=RLDGNSIDQUWZNA-LILDFLRNCH
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Names:
    2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 683789
    PubChem ID 3312863