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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)-3-methyl-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

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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)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2S.BrH/c1-4-24-15-8-6-14(7-9-15)21-19-22(2)17(12-25-19)13-5-10-18(23-3)16(20)11-13;/h5-12H,4H2,1-3H3;1H