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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-2-9-23-22-25(24-13-18-11-15-7-8-16(18)10-15)19(14-27-22)21-12-17-5-3-4-6-20(17)26-21/h2-8,12-16,18H,1,9-11H2