(5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-benzoxy-3-ethoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC#C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4S/c1-3-12-23-21(24)20(28-22(23)25)14-17-10-11-18(19(13-17)26-4-2)27-15-16-8-6-5-7-9-16/h1,5-11,13-14H,4,12,15H2,2H3/b20-14+