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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-ethoxyphenyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-ethoxyphenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-p-phenetylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=CC=N5

InChI

InChI=1S/C25H20N4O2S/c1-2-30-21-12-10-19(11-13-21)28-25-29(27-16-20-8-5-6-14-26-20)22(17-32-25)24-15-18-7-3-4-9-23(18)31-24/h3-17H,2H2,1H3