N-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-amine bromide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-amine bromide Openeye Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)thiazol-3-ium-2-amine bromide CAS Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-2-thiazol-3-iumamine bromide IUPAC Name: N-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-amine bromide Traditional Name: (4-methoxyphenyl)-[4-(4-phenylphenyl)thiazol-3-ium-2-yl]amine bromide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[NH+]C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[NH+]C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

InChI

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