6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide

Systemtic Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide Openeye Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide CAS Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide IUPAC Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide Traditional Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=[N+]3CCSC3=C2C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=[N+]3CCSC3=C2C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C18H17N2OS.BrH/c1-21-16-9-7-15(8-10-16)20-13-19-11-12-22-18(19)17(20)14-5-3-2-4-6-14;/h2-10,13H,11-12H2,1H3;1H/q+1;/p-1