3-(2-methoxyethyl)-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-(2-methoxyethyl)-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-(2-methoxyethyl)-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 3-(2-methoxyethyl)-4-(4-methoxyphenyl)-N-phenyl-2-thiazolimine hydrobromide IUPAC Name: 3-(2-methoxyethyl)-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-methoxyethyl)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C19H20N2O2S.BrH/c1-22-13-12-21-18(15-8-10-17(23-2)11-9-15)14-24-19(21)20-16-6-4-3-5-7-16;/h3-11,14H,12-13H2,1-2H3;1H