3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2,4-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H20N4O4S/c1-29-18-6-7-19(22(11-18)30-2)20-14-33-24(27-17-4-3-9-25-13-17)28(20)26-12-16-5-8-21-23(10-16)32-15-31-21/h3-14H,15H2,1-2H3