4-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-phenethyl-thiazol-2-imine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)-3-phenethyl-2-thiazolimine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)-3-phenethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)-3-phenethyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C26H26Br2N2O2S MolecularWeight: 590.36984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)OC)Br)CCC4=CC=CC=C4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)OC)Br)CCC4=CC=CC=C4.Br

InChI

InChI=1S/C26H25BrN2O2S.BrH/c1-3-31-22-12-10-21(11-13-22)28-26-29(16-15-19-7-5-4-6-8-19)24(18-32-26)20-9-14-25(30-2)23(27)17-20;/h4-14,17-18H,3,15-16H2,1-2H3;1H