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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(2-nitrophenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-(2-nitrophenyl)imino-4-phenyl-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[N+](=O)[O-])C3=CC=CC=C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

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

InChI

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