3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methyl]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-p-anisyl-4-(3,4,5-trimethoxyphenyl)-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)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

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