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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-pyridin-3-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(3-pyridyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-pyridinyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-pyridin-3-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-(2,4,5-trimethoxybenzylidene)amine Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4)OC)OC

InChI

InChI=1S/C26H22N4O4S/c1-31-22-13-25(33-3)24(32-2)12-18(22)14-28-30-20(23-11-17-7-4-5-9-21(17)34-23)16-35-26(30)29-19-8-6-10-27-15-19/h4-16H,1-3H3