3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22N4O3S/c1-18(19-8-10-26-27(14-19)35-17-34-26)31-32-25(16-36-28(32)30-23-4-3-11-29-15-23)22-6-5-21-13-24(33-2)9-7-20(21)12-22/h3-16H,17H2,1-2H3