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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H18Cl2N6S MolecularWeight: 505.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N6S/c1-17(18-4-7-21(8-5-18)32-12-11-29-16-32)31-33-24(19-6-9-22(26)23(27)13-19)15-34-25(33)30-20-3-2-10-28-14-20/h2-16H,1H3