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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H19BrN6S MolecularWeight: 515.42756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H19BrN6S/c1-18(19-8-10-21(11-9-19)31-14-13-28-17-31)30-32-24(22-6-2-3-7-23(22)26)16-33-25(32)29-20-5-4-12-27-15-20/h2-17H,1H3