3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N4O2S/c1-17(19-9-10-22-23(14-19)30-13-12-29-22)27-28-21(18-6-3-2-4-7-18)16-31-24(28)26-20-8-5-11-25-15-20/h2-11,14-16H,12-13H2,1H3