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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-veratryl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C26H21N3O5S/c1-32-23-12-11-17(13-25(23)33-2)15-28-21(24-14-18-7-3-6-10-22(18)34-24)16-35-26(28)27-19-8-4-5-9-20(19)29(30)31/h3-14,16H,15H2,1-2H3