N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide

Molecular Formula: C₂₈H₂₀N₂O₂S

InChI: InChI=1/C28H20N2O2S/c31-27(23-18-10-11-19-24(23)32-22-16-8-3-9-17-22)30-28-29-25(20-12-4-1-5-13-20)26(33-28)21-14-6-2-7-15-21/h1-19H,(H,29,30,31)/f/h30H

InChIKey: InChIKey=IBWZHFLTISBRAR-SREBMQDQCX
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide

Registries:
    PubChem CID 4119536
    PubChem ID 6048282