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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methoxyphenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methoxyphenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)CCC5=CC=CC=N5

InChI

InChI=1S/C25H21N3O2S/c1-29-23-12-5-3-10-20(23)27-25-28(15-13-19-9-6-7-14-26-19)21(17-31-25)24-16-18-8-2-4-11-22(18)30-24/h2-12,14,16-17H,13,15H2,1H3