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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-p-anisyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c1-28-20-10-8-17(9-11-20)15-27-21(23-13-18-5-2-3-7-22(18)29-23)16-30-24(27)26-19-6-4-12-25-14-19/h2-14,16H,15H2,1H3