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3-[[6-(7-pyridin-3-yl-1,3-benzodioxol-5-yl)naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione

3-[[6-(7-pyridin-3-yl-1,3-benzodioxol-5-yl)naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[[6-(7-pyridin-3-yl-1,3-benzodioxol-5-yl)naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[[6-[7-(3-pyridyl)-1,3-benzodioxol-5-yl]-2-naphthyl]methyl]thiazolidine-2,4-dione
CAS Name:3-[[6-[7-(3-pyridinyl)-1,3-benzodioxol-5-yl]-2-naphthalenyl]methyl]thiazolidine-2,4-dione
IUPAC Name:3-[[6-(7-pyridin-3-yl-1,3-benzodioxol-5-yl)naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[[6-[7-(3-pyridyl)-1,3-benzodioxol-5-yl]-2-naphthyl]methyl]thiazolidine-2,4-quinone
Formula: C26H18N2O4S
MolecularWeight: 454.49712
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C5C(=C4)OCO5)C6=CN=CC=C6


Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C5C(=C4)OCO5)C6=CN=CC=C6


InChI

InChI=1S/C26H18N2O4S/c29-24-14-33-26(30)28(24)13-16-3-4-18-9-19(6-5-17(18)8-16)21-10-22(20-2-1-7-27-12-20)25-23(11-21)31-15-32-25/h1-12H,13-15H2


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