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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-veratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H25N3O4S/c1-29-19-8-9-20(23(13-19)31-3)21-16-33-25(27-18-6-5-11-26-14-18)28(21)15-17-7-10-22(30-2)24(12-17)32-4/h5-14,16H,15H2,1-4H3