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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(1-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(1-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C27H20N4O2S MolecularWeight: 464.5383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H20N4O2S/c1-18(20-11-12-25-26(14-20)33-17-32-25)30-31-24(16-34-27(31)29-21-8-5-13-28-15-21)23-10-4-7-19-6-2-3-9-22(19)23/h2-16H,17H2,1H3