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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-(2-nitrophenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C32H24N6O2S MolecularWeight: 556.63696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C32H24N6O2S/c1-23(24-15-17-28(18-16-24)36-20-19-33-22-36)35-37-31(27-13-11-26(12-14-27)25-7-3-2-4-8-25)21-41-32(37)34-29-9-5-6-10-30(29)38(39)40/h2-22H,1H3