4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(3,4-dimethylphenyl)-3-morpholino-N-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(3,4-dimethylphenyl)-3-morpholino-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C22H26BrN3OS MolecularWeight: 460.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)N4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)N4CCOCC4.Br

InChI

InChI=1S/C22H25N3OS.BrH/c1-16-4-8-20(9-5-16)23-22-25(24-10-12-26-13-11-24)21(15-27-22)19-7-6-17(2)18(3)14-19;/h4-9,14-15H,10-13H2,1-3H3;1H