2-phenoxy-N-[(2-phenylbenzooxazol-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C22H17N3O3S


InChI: InChI=1/C22H17N3O3S/c26-20(14-27-17-9-5-2-6-10-17)25-22(29)23-16-11-12-19-18(13-16)24-21(28-19)15-7-3-1-4-8-15/h1-13H,14H2,(H2,23,25,26,29)/f/h23,25H

InChIKey: InChIKey=FKMIYXQEHUGPFF-HPRFPMAVCP
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC=C4

Names:
    2-phenoxy-N-[(2-phenylbenzooxazol-5-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 1016442
    PubChem ID 6061436