4-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-[(Z)-1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-3-[(Z)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,4-dimethoxyphenyl)-2-p-phenetylimino-4-thiazolin-3-yl]-[1-(3-pyridyl)ethylidene]amine Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)OC)OC)N=C(C)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)OC)OC)/N=C(/C)\C4=CN=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-5-33-21-10-8-20(9-11-21)28-26-30(29-18(2)19-7-6-14-27-16-19)24(17-34-26)23-13-12-22(31-3)15-25(23)32-4/h6-17H,5H2,1-4H3/b28-26?,29-18-