4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-5-methyl-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)OC.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)OC.Br

InChI

InChI=1S/C23H20N2OS.BrH/c1-17-22(18-13-15-21(26-2)16-14-18)25(20-11-7-4-8-12-20)23(27-17)24-19-9-5-3-6-10-19;/h3-16H,1-2H3;1H