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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H20N4O3S/c1-32-23-8-7-19-12-21(6-5-20(19)13-23)24-16-35-27(30-22-3-2-10-28-15-22)31(24)29-14-18-4-9-25-26(11-18)34-17-33-25/h2-16H,17H2,1H3