2-[4-(4-phenoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol hydrobromide

Systemtic Name: 2-[4-(4-phenoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-phenoxyphenyl)-2-phenylimino-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-phenoxyphenyl)-2-phenylimino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-phenoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-phenoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol hydrobromide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO.Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO.Br

InChI

InChI=1S/C23H20N2O2S.BrH/c26-16-15-25-22(17-28-23(25)24-19-7-3-1-4-8-19)18-11-13-21(14-12-18)27-20-9-5-2-6-10-20;/h1-14,17,26H,15-16H2;1H