4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methylallyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methylprop-2-enyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=N4

InChI

InChI=1S/C21H18N4OS/c1-15(2)12-23-21-25(24-13-17-8-5-6-10-22-17)18(14-27-21)20-11-16-7-3-4-9-19(16)26-20/h3-11,13-14H,1,12H2,2H3