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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)-3-morpholino-thiazol-2-imine hydrobromide CAS Name: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(2,4-dimethylphenyl)-4-(3-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: (2,4-dimethylphenyl)-[4-(3-methoxyphenyl)-3-morpholino-4-thiazolin-2-ylidene]amine hydrobromide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S.BrH/c1-16-7-8-20(17(2)13-16)23-22-25(24-9-11-27-12-10-24)21(15-28-22)18-5-4-6-19(14-18)26-3;/h4-8,13-15H,9-12H2,1-3H3;1H