1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide

Systemtic Name: 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide Openeye Name: 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide CAS Name: 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide IUPAC Name: 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide Traditional Name: 1-phenyl-2-(2-phenyl-1H-imidazo[2,1-b][1,3]benzothiazol-2-yl)ethanone hydrobromide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2N1C3=CC=CC=C3S2)(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1C(N=C2N1C3=CC=CC=C3S2)(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C23H18N2OS.BrH/c26-20(17-9-3-1-4-10-17)15-23(18-11-5-2-6-12-18)16-25-19-13-7-8-14-21(19)27-22(25)24-23;/h1-14H,15-16H2;1H