3-naphthalen-1-yl-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide

Systemtic Name: 3-naphthalen-1-yl-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide Openeye Name: 3-(1-naphthyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol hydrobromide CAS Name: 3-(1-naphthalenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol hydrobromide IUPAC Name: 3-naphthalen-1-yl-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol hydrobromide Traditional Name: 3-(1-naphthyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol hydrobromide Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N1)SC(C2(C3=CC=CC4=CC=CC=C43)O)CCC5=CC=CC=C5.Br

Isomeric SMILES

C1CN2C(=N1)SC(C2(C3=CC=CC4=CC=CC=C43)O)CCC5=CC=CC=C5.Br

InChI

InChI=1S/C23H22N2OS.BrH/c26-23(20-12-6-10-18-9-4-5-11-19(18)20)21(27-22-24-15-16-25(22)23)14-13-17-7-2-1-3-8-17;/h1-12,21,26H,13-16H2;1H