3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H22N6O2S/c1-16(2)25-23-28(22(14-32-23)19-6-10-21(11-7-19)29(30)31)26-17(3)18-4-8-20(9-5-18)27-13-12-24-15-27/h4-16H,1-3H3