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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-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=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4CC5CC4C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4CC5CC4C=C5

InChI

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