N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C27H27N3O3S
InChI: InChI=1/C27H27N3O3S/c1-4-18(3)19-11-12-24-23(15-19)29-26(33-24)20-8-6-9-21(14-20)28-27(34)30-25(31)16-32-22-10-5-7-17(2)13-22/h5-15,18H,4,16H2,1-3H3,(H2,28,30,31,34)/f/h28,30H
InChIKey: InChIKey=FOBVDJQEPNPZKM-XYULLFFJCE
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC=CC(=C4)C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4483520
PubChem ID 10194992
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