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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-3-veratryl-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)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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