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

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

Systemtic Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:1-(4-imidazol-1-ylphenyl)ethylidene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine
Formula: C28H26N6O3S
MolecularWeight: 526.60944
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)N5C=CN=C5


Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)N5C=CN=C5


InChI

InChI=1S/C28H26N6O3S/c1-19(20-7-9-23(10-8-20)33-13-12-30-18-33)32-34-24(17-38-28(34)31-22-6-5-11-29-16-22)21-14-25(35-2)27(37-4)26(15-21)36-3/h5-18H,1-4H3


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