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

Systemtic Name: N-(2-methoxyphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(2-methoxyphenyl)-3-morpholino-4-(4-nitrophenyl)thiazol-2-imine hydrobromide CAS Name: N-(2-methoxyphenyl)-3-(4-morpholinyl)-4-(4-nitrophenyl)-2-thiazolimine hydrobromide IUPAC Name: N-(2-methoxyphenyl)-3-morpholin-4-yl-4-(4-nitrophenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: (2-methoxyphenyl)-[3-morpholino-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H21BrN4O4S MolecularWeight: 493.37414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4.Br

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4.Br

InChI

InChI=1S/C20H20N4O4S.BrH/c1-27-19-5-3-2-4-17(19)21-20-23(22-10-12-28-13-11-22)18(14-29-20)15-6-8-16(9-7-15)24(25)26;/h2-9,14H,10-13H2,1H3;1H