![Chemical structure of 4,4'-([1,1'-Biphenyl]-4,4'-diyl)bis(thiazol-2-amine), CAS 438233-93-3](https://api.angenesci.com/structure/2893/438233-93-3.png)
| CAS Number | 438233-93-3 |
| Catalog Number | AG01FCU7(AGN-PC-3H49NM) |
| Chemical Name | 4,4'-([1,1'-Biphenyl]-4,4'-diyl)bis(thiazol-2-amine) |
| IUPAC Name | 4-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]phenyl]-1,3-thiazol-2-amine |
| InChI | InChI=1S/C18H14N4S2/c19-17-21-15(9-23-17)13-5-1-11(2-6-13)12-3-7-14(8-4-12)16-10-24-18(20)22-16/h1-10H,(H2,19,21)(H2,20,22) |
| InChI Key | FXTKOGNMJJYSKK-UHFFFAOYSA-N |
| MDL Number | MFCD03467603 |
| Molecular Formula | C18H14N4S2 |
| Molecular Weight | 350.4606 |
| SMILES | Nc1scc(n1)c1ccc(cc1)c1ccc(cc1)c1csc(n1)N |
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