5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-(1-piperidylmethyl)thiazolidine-2,4-dione CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(1-piperidinylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(piperidin-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-ethoxy-3-methoxy-benzylidene)-3-(piperidinomethyl)thiazolidine-2,4-quinone Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CN3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CN3CCCCC3)OC

InChI

InChI=1S/C19H24N2O4S/c1-3-25-15-8-7-14(11-16(15)24-2)12-17-18(22)21(19(23)26-17)13-20-9-5-4-6-10-20/h7-8,11-12H,3-6,9-10,13H2,1-2H3