4-(4-phenoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-phenoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-phenoxyphenyl)-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-phenoxyphenyl)-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-phenoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-phenoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C27H21BrN2OS MolecularWeight: 501.43744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C27H20N2OS.BrH/c1-4-10-22(11-5-1)28-27-29(23-12-6-2-7-13-23)26(20-31-27)21-16-18-25(19-17-21)30-24-14-8-3-9-15-24;/h1-20H;1H