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

Systemtic Name: 4-(4-bromophenyl)-N,3-bis(4-ethoxyphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-bromophenyl)-N,3-bis(4-ethoxyphenyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N,3-bis(4-ethoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N,3-bis(4-ethoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-bromophenyl)-3-p-phenetyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C25H24Br2N2O2S MolecularWeight: 576.34326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O2S.BrH/c1-3-29-22-13-9-20(10-14-22)27-25-28(21-11-15-23(16-12-21)30-4-2)24(17-31-25)18-5-7-19(26)8-6-18;/h5-17H,3-4H2,1-2H3;1H