5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)OC.Br

InChI

InChI=1S/C19H18N2O2S.BrH/c1-22-15-7-3-13(4-8-15)17-18(21-11-12-24-19(21)20-17)14-5-9-16(23-2)10-6-14;/h3-10H,11-12H2,1-2H3;1H