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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O2S/c1-19(20-6-8-22(9-7-20)32-14-13-29-18-32)31-33-25(24-11-10-23(34-2)15-26(24)35-3)17-36-27(33)30-21-5-4-12-28-16-21/h4-18H,1-3H3