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

Molecular Formula: C₂₈H₂₉N₃O₃S

InChI: InChI=1/C28H29N3O3S/c1-4-15-33-23-8-6-7-21(16-23)26(32)31-28(35)29-22-12-9-19(10-13-22)27-30-24-17-20(18(3)5-2)11-14-25(24)34-27/h6-14,16-18H,4-5,15H2,1-3H3,(H2,29,31,32,35)/f/h29,31H

InChIKey: InChIKey=FYWZQACRTWWVOL-SCXYCHFOCY
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

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

Registries:
    PubChem CID 4631302
    PubChem ID 11568371