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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(2,3-dimethylphenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N-(2,3-dimethylphenyl)-4-(4-methylphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(2,3-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: (2,3-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=CC(=C3C)C)N2N4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC(=C3C)C)N2N4CCOCC4.Br

InChI

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