N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C26H24ClN3O3S
InChI: InChI=1/C26H24ClN3O3S/c1-3-16(2)17-11-12-23-21(14-17)29-25(33-23)18-7-6-8-19(13-18)28-26(34)30-24(31)15-32-22-10-5-4-9-20(22)27/h4-14,16H,3,15H2,1-2H3,(H2,28,30,31,34)/f/h28,30H
InChIKey: InChIKey=AVFBWBOHRHOXTQ-XYULLFFJCU
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC=CC=C4Cl
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4483528
PubChem ID 10195000
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