3-[4-(4-bromophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide

Systemtic Name: 3-[4-(4-bromophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Openeye Name: 3-[4-(4-bromophenyl)-2-(1-naphthylimino)thiazol-3-yl]propan-1-ol hydrobromide CAS Name: 3-[4-(4-bromophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-propanol hydrobromide IUPAC Name: 3-[4-(4-bromophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Traditional Name: 3-[4-(4-bromophenyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]propan-1-ol hydrobromide Formula: C22H20Br2N2OS MolecularWeight: 520.28

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CCCO.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CCCO.Br

InChI

InChI=1S/C22H19BrN2OS.BrH/c23-18-11-9-17(10-12-18)21-15-27-22(25(21)13-4-14-26)24-20-8-3-6-16-5-1-2-7-19(16)20;/h1-3,5-12,15,26H,4,13-14H2;1H