Identification
Name |
2-[[5-(4-Fluorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Phenyl-1,3-Thiazol-4-One |
Synonyms |
2-[[5-(4-Fluorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Phenyl-Thiazol-4-One; 2-[[5-(4-Fluorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Phenyl-4-Thiazolone; 2-((5-(4-Fluorophenyl)-1,3,4-Oxadiazol-2-Yl)Amino)-5-Phenyl-4(5H)-Thiazolone |
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Molecular Structure |
![CAS#: 199339-13-4, 2-[[5-(4-Fluorophenyl)-1,3,4-Oxadiazol-2-Yl]Amino]-5-Phenyl-1,3-Thiazol-4-One](/moreStructures/199339-13-4.gif) |
Molecular Formula |
C17H11FN4O2S |
Molecular Weight |
354.36 |
CAS Registry Number |
199339-13-4 |
SMILES |
C4=C(C1SC(=NC1=O)NC2=NN=C(O2)C3=CC=C(F)C=C3)C=CC=C4 |
InChI |
1S/C17H11FN4O2S/c18-12-8-6-11(7-9-12)15-21-22-16(24-15)20-17-19-14(23)13(25-17)10-4-2-1-3-5-10/h1-9,13H,(H,19,20,22,23) |
InChIKey |
WOOLGDVOKSJPOA-UHFFFAOYSA-N |
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