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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CC5CC4C=C5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CC5CC4C=C5

InChI

InChI=1S/C21H21N3OS/c1-2-22-21-24(23-12-17-10-14-7-8-15(17)9-14)18(13-26-21)20-11-16-5-3-4-6-19(16)25-20/h3-8,11-15,17H,2,9-10H2,1H3