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

Systemtic Name: 6-(4-ethoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide Openeye Name: 6-(4-ethoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide CAS Name: 6-(4-ethoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide IUPAC Name: 6-(4-ethoxyphenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium bromide Traditional Name: 7-phenyl-6-p-phenetyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium bromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=[N+]3CCSC3=C2C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=[N+]3CCSC3=C2C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H19N2OS.BrH/c1-2-22-17-10-8-16(9-11-17)21-14-20-12-13-23-19(20)18(21)15-6-4-3-5-7-15;/h3-11,14H,2,12-13H2,1H3;1H/q+1;/p-1