N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide

Molecular Formula: C₃₂H₂₉N₃O₃S

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

InChIKey: InChIKey=JGGBYMASFRDMHZ-BEFZCSJLCP
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide

Registries:
    PubChem CID 4482470
    PubChem ID 10194575