N-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(2,4-dimethylphenyl)-3-(2-morpholinoethyl)-4-phenyl-thiazol-2-imine hydrobromide CAS Name: N-(2,4-dimethylphenyl)-3-[2-(4-morpholinyl)ethyl]-4-phenyl-2-thiazolimine hydrobromide IUPAC Name: N-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylethyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (2,4-dimethylphenyl)-[3-(2-morpholinoethyl)-4-phenyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H28BrN3OS MolecularWeight: 474.45692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCN4CCOCC4)C.Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCN4CCOCC4)C.Br

InChI

InChI=1S/C23H27N3OS.BrH/c1-18-8-9-21(19(2)16-18)24-23-26(11-10-25-12-14-27-15-13-25)22(17-28-23)20-6-4-3-5-7-20;/h3-9,16-17H,10-15H2,1-2H3;1H