4-(1-benzofuran-2-yl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[1-(3-fluorophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H17FN4OS MolecularWeight: 428.481383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)F

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H17FN4OS/c1-16(17-7-4-8-19(25)12-17)28-29-21(23-13-18-6-2-3-10-22(18)30-23)15-31-24(29)27-20-9-5-11-26-14-20/h2-15H,1H3