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

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

Systemtic Name:4-(2,4-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-ethyl-thiazol-2-imine
CAS Name:4-(2,4-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-ethyl-2-thiazolimine
IUPAC Name:4-(2,4-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dimethoxyphenyl)-3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-ethyl-amine
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C23H27N3O4S/c1-7-24-23-26(25-15(2)19-12-16(27-3)9-11-21(19)29-5)20(14-31-23)18-10-8-17(28-4)13-22(18)30-6/h8-14H,7H2,1-6H3


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