2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C26H25N3O4S
InChI: InChI=1/C26H25N3O4S/c1-4-31-20-8-5-18(6-9-20)25-28-22-14-19(7-10-23(22)33-25)27-26(34)29-24(30)15-32-21-12-16(2)11-17(3)13-21/h5-14H,4,15H2,1-3H3,(H2,27,29,30,34)/f/h27,29H
InChIKey: InChIKey=COUFWELFVLSXQO-CATZCVBWCN
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC(=CC(=C4)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 1048361
PubChem ID 6578318
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