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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C27H24N6S MolecularWeight: 464.58466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)N5C=CN=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)N5C=CN=C5)C

InChI

InChI=1S/C27H24N6S/c1-19-6-7-23(15-20(19)2)26-17-34-27(30-24-5-4-12-28-16-24)33(26)31-21(3)22-8-10-25(11-9-22)32-14-13-29-18-32/h4-18H,1-3H3