N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C27H27N3O3S
InChI: InChI=1/C27H27N3O3S/c1-4-17(2)19-12-13-24-22(15-19)29-26(33-24)20-9-7-10-21(14-20)28-27(34)30-25(31)16-32-23-11-6-5-8-18(23)3/h5-15,17H,4,16H2,1-3H3,(H2,28,30,31,34)/f/h28,30H
InChIKey: InChIKey=YCDZOQWRBUUXMO-XYULLFFJCY
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC=CC=C4C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4483519
PubChem ID 10194991
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