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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(2-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(2-methoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2N=CC4CC5CC4C=C5

InChI

InChI=1S/C23H22N4OS/c1-28-22-7-3-2-6-20(22)21-15-29-23(26-19-5-4-10-24-14-19)27(21)25-13-18-12-16-8-9-17(18)11-16/h2-10,13-18H,11-12H2,1H3