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

Molecular Formula: C28H29N3O3S


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

InChIKey: InChIKey=HYQNKLRVQNGOEL-SCXYCHFOCT
SMILES: CCCOC1=CC=C(C=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]-4-propoxy-benzamide

Registries:
    PubChem CID 4631554
    PubChem ID 11568377