N-ethyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[1-(4-morpholinophenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O3S/c1-3-24-23-27(22(16-32-23)19-6-10-21(11-7-19)28(29)30)25-17(2)18-4-8-20(9-5-18)26-12-14-31-15-13-26/h4-11,16H,3,12-15H2,1-2H3