4-(4-ethoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-ethoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-ethoxyphenyl)-5-methyl-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-ethoxyphenyl)-5-methyl-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-ethoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (5-methyl-3-phenyl-4-p-phenetyl-4-thiazolin-2-ylidene)-phenyl-amine hydrobromide Formula: C24H23BrN2OS MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C.Br

InChI

InChI=1S/C24H22N2OS.BrH/c1-3-27-22-16-14-19(15-17-22)23-18(2)28-24(25-20-10-6-4-7-11-20)26(23)21-12-8-5-9-13-21;/h4-17H,3H2,1-2H3;1H