N-(4-ethoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(4-ethoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-ethoxyphenyl)-3,4-diphenyl-thiazol-2-imine hydrobromide CAS Name: N-(4-ethoxyphenyl)-3,4-diphenyl-2-thiazolimine hydrobromide IUPAC Name: N-(4-ethoxyphenyl)-3,4-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3,4-diphenyl-4-thiazolin-2-ylidene)-p-phenetyl-amine hydrobromide Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C23H20N2OS.BrH/c1-2-26-21-15-13-19(14-16-21)24-23-25(20-11-7-4-8-12-20)22(17-27-23)18-9-5-3-6-10-18;/h3-17H,2H2,1H3;1H