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

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

Systemtic Name:4-(2,5-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,5-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(2,5-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(2,5-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(2,5-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)OC)OC)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)OC)OC)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C26H26N4O4S/c1-17(21-13-19(31-2)8-10-24(21)33-4)29-30-23(22-14-20(32-3)9-11-25(22)34-5)16-35-26(30)28-18-7-6-12-27-15-18/h6-16H,1-5H3


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