N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholino-thiazol-2-imine hydrobromide CAS Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: (2,5-dimethylphenyl)-[4-(4-fluorophenyl)-3-morpholino-4-thiazolin-2-ylidene]amine hydrobromide Formula: C21H23BrFN3OS MolecularWeight: 464.394223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3OS.BrH/c1-15-3-4-16(2)19(13-15)23-21-25(24-9-11-26-12-10-24)20(14-27-21)17-5-7-18(22)8-6-17;/h3-8,13-14H,9-12H2,1-2H3;1H