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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(3-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C26H20N6O2S MolecularWeight: 480.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H20N6O2S/c1-19(20-10-12-23(13-11-20)30-15-14-27-18-30)29-31-25(21-6-5-9-24(16-21)32(33)34)17-35-26(31)28-22-7-3-2-4-8-22/h2-18H,1H3