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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-p-anisyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-28-19-8-6-17(7-9-19)15-27-22(21-11-10-20(29-2)13-23(21)30-3)16-31-24(27)26-18-5-4-12-25-14-18/h4-14,16H,15H2,1-3H3