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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O4S/c1-16(17-6-9-22-24(11-17)33-15-32-22)28-29-21(20-8-7-19(30-2)12-23(20)31-3)14-34-25(29)27-18-5-4-10-26-13-18/h4-14H,15H2,1-3H3