3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-phenylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-phenylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-phenylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C28H24N4S MolecularWeight: 448.58196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC(C1C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4S/c1-2-5-21(6-3-1)22-10-12-23(13-11-22)27-19-33-28(31-26-7-4-14-29-18-26)32(27)30-17-25-16-20-8-9-24(25)15-20/h1-14,17-20,24-25H,15-16H2