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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-14(2)24-22-25(23-12-18-10-15-7-8-16(18)9-15)19(13-27-22)21-11-17-5-3-4-6-20(17)26-21/h3-8,11-16,18H,9-10H2,1-2H3