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

Systemtic Name: 4-[4-(4-phenylphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide Openeye Name: 4-[4-(4-phenylphenoxy)phenyl]thiazol-2-amine hydroiodide CAS Name: 4-[4-(4-phenylphenoxy)phenyl]-2-thiazolamine hydroiodide IUPAC Name: 4-[4-(4-phenylphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide Traditional Name: [4-[4-(4-phenylphenoxy)phenyl]thiazol-2-yl]amine hydroiodide Formula: C21H17IN2OS MolecularWeight: 472.34195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2OS.HI/c22-21-23-20(14-25-21)17-8-12-19(13-9-17)24-18-10-6-16(7-11-18)15-4-2-1-3-5-15;/h1-14H,(H2,22,23);1H