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5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4)OC


InChI

InChI=1S/C22H22N2O5S/c1-28-15-7-5-14-6-8-18(29-2)17(16(14)11-15)12-19-21(26)24(22(27)30-19)13-20(25)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3


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