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

Systemtic Name: 4-(4-methoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C4=CC=CC=C4.Br

InChI

InChI=1S/C22H18N2OS.BrH/c1-25-20-14-12-17(13-15-20)21-16-26-22(23-18-8-4-2-5-9-18)24(21)19-10-6-3-7-11-19;/h2-16H,1H3;1H