2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C26H25N3O3S
InChI: InChI=1/C26H25N3O3S/c1-4-18-8-10-19(11-9-18)25-28-21-14-20(12-13-23(21)32-25)27-26(33)29-24(30)15-31-22-7-5-6-16(2)17(22)3/h5-14H,4,15H2,1-3H3,(H2,27,29,30,33)/f/h27,29H
InChIKey: InChIKey=YVKCITZYDCQKIC-CATZCVBWCB
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C
Names:
2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488333
PubChem ID 10196688
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