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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-veratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C25H21N3O3S/c1-29-22-10-9-17(12-24(22)30-2)15-28-20(23-13-18-6-3-4-8-21(18)31-23)16-32-25(28)27-19-7-5-11-26-14-19/h3-14,16H,15H2,1-2H3