4-phenylmethoxy-N-[[2-(4-tert-butylphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide

Molecular Formula: C₃₂H₂₉N₃O₃S

InChI: InChI=1/C32H29N3O3S/c1-32(2,3)24-13-9-23(10-14-24)30-34-27-19-25(15-18-28(27)38-30)33-31(39)35-29(36)22-11-16-26(17-12-22)37-20-21-7-5-4-6-8-21/h4-19H,20H2,1-3H3,(H2,33,35,36,39)/f/h33,35H

InChIKey: InChIKey=DQZRLUFUZFLYCT-BEFZCSJLCF
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    4-phenylmethoxy-N-[[2-(4-tert-butylphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4488523
    PubChem ID 10196768