N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₇H₂₄ClN₃O₂S

InChI: InChI=1/C27H24ClN3O2S/c1-3-17(2)19-10-13-24-23(16-19)30-26(33-24)20-5-4-6-22(15-20)29-27(34)31-25(32)14-9-18-7-11-21(28)12-8-18/h4-17H,3H2,1-2H3,(H2,29,31,32,34)/f/h29,31H

InChIKey: InChIKey=KJKRORPADDZHDY-SCXYCHFOCB
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl

Names:
    N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4483267
    PubChem ID 6604925