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

Systemtic Name: N-(4-methylphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-morpholino-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N-(4-methylphenyl)-3-(4-morpholinyl)-4-(4-nitrophenyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-methylphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-morpholino-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4.Br

InChI

InChI=1S/C20H20N4O3S.BrH/c1-15-2-6-17(7-3-15)21-20-23(22-10-12-27-13-11-22)19(14-28-20)16-4-8-18(9-5-16)24(25)26;/h2-9,14H,10-13H2,1H3;1H