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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-homoveratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C26H23N3O3S/c1-30-23-10-9-18(14-25(23)31-2)11-13-29-21(24-15-19-6-3-4-8-22(19)32-24)17-33-26(29)28-20-7-5-12-27-16-20/h3-10,12,14-17H,11,13H2,1-2H3