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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=C(C=C3)C)C)N2N4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=C(C=C3)C)C)N2N4CCOCC4.Br

InChI

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