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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,4-dimethoxyphenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=CC=N3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)/N=C\C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3S/c1-25-11-10-22-20-24(23-13-15-6-4-5-9-21-15)18(14-28-20)17-8-7-16(26-2)12-19(17)27-3/h4-9,12-14H,10-11H2,1-3H3/b22-20?,23-13-