4-(1-benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2,5-dimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H20N4O3S/c1-30-20-9-10-22(31-2)18(12-20)14-27-29-21(24-13-17-6-3-4-8-23(17)32-24)16-33-25(29)28-19-7-5-11-26-15-19/h3-16H,1-2H3