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4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:(2,5-dimethoxybenzylidene)-[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C25H24N4O4S/c1-30-19-7-9-23(32-3)17(12-19)14-27-29-22(21-13-20(31-2)8-10-24(21)33-4)16-34-25(29)28-18-6-5-11-26-15-18/h5-16H,1-4H3


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