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

Systemtic Name: 5-[(4-ethoxynaphthalen-1-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-ethoxy-1-naphthyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(4-ethoxy-1-naphthalenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-ethoxynaphthalen-1-yl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(4-ethoxy-1-naphthyl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-2-28-18-10-9-15(16-7-3-4-8-17(16)18)13-19-21(26)24(22(27)29-19)14-20(25)23-11-5-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3