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5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:5-(3-benzoxy-4-methoxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H24N2O5S/c1-30-19-10-9-18(13-20(19)31-16-17-7-3-2-4-8-17)14-21-23(28)26(24(29)32-21)15-22(27)25-11-5-6-12-25/h2-4,7-10,13-14H,5-6,11-12,15-16H2,1H3


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