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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H19BrN6O2S MolecularWeight: 559.43706

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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)Br)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN6O2S/c1-18(19-8-12-22(13-9-19)31-15-14-28-17-31)30-32-25(20-6-10-21(27)11-7-20)16-36-26(32)29-23-4-2-3-5-24(23)33(34)35/h2-17H,1H3