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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-homoveratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O4S/c1-30-20-8-9-21(24(15-20)32-3)22-17-34-26(28-19-6-5-12-27-16-19)29(22)13-11-18-7-10-23(31-2)25(14-18)33-4/h5-10,12,14-17H,11,13H2,1-4H3