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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-methoxyphenyl)-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-methoxyphenyl)-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-methoxyphenyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]-(4-pyridylmethylene)amine Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=NC=C5

InChI

InChI=1S/C24H18N4O2S/c1-29-20-8-6-19(7-9-20)27-24-28(26-15-17-10-12-25-13-11-17)21(16-31-24)23-14-18-4-2-3-5-22(18)30-23/h2-16H,1H3