2-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C24H20ClN3O3S
InChI: InChI=1/C24H20ClN3O3S/c1-2-30-19-10-5-16(6-11-19)23-27-20-14-18(9-12-21(20)31-23)26-24(32)28-22(29)13-15-3-7-17(25)8-4-15/h3-12,14H,2,13H2,1H3,(H2,26,28,29,32)/f/h26,28H
InChIKey: InChIKey=AKCZSBLYJRBKLS-SKKVRFOWCD
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503181
PubChem ID 10203852
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