4-[4-(4-phenoxyphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide

Systemtic Name: 4-[4-(4-phenoxyphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide Openeye Name: 4-[4-(4-phenoxyphenoxy)phenyl]thiazol-2-amine hydroiodide CAS Name: 4-[4-(4-phenoxyphenoxy)phenyl]-2-thiazolamine hydroiodide IUPAC Name: 4-[4-(4-phenoxyphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide Traditional Name: [4-[4-(4-phenoxyphenoxy)phenyl]thiazol-2-yl]amine hydroiodide Formula: C21H17IN2O2S MolecularWeight: 488.34135

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CSC(=N4)N.I

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CSC(=N4)N.I

InChI

InChI=1S/C21H16N2O2S.HI/c22-21-23-20(14-26-21)15-6-8-17(9-7-15)25-19-12-10-18(11-13-19)24-16-4-2-1-3-5-16;/h1-14H,(H2,22,23);1H