4-(3-ethoxy-4-pentoxy-phenyl)-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-(3-ethoxy-4-pentoxy-phenyl)-1,3-thiazolidine-2,5-dione Openeye Name: 4-(3-ethoxy-4-pentoxy-phenyl)thiazolidine-2,5-dione CAS Name: 4-(3-ethoxy-4-pentoxyphenyl)thiazolidine-2,5-dione IUPAC Name: 4-(3-ethoxy-4-pentoxyphenyl)-1,3-thiazolidine-2,5-dione Traditional Name: 4-(4-amoxy-3-ethoxy-phenyl)thiazolidine-2,5-quinone Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=O)SC(=O)N2)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=O)SC(=O)N2)OCC

InChI

InChI=1S/C16H21NO4S/c1-3-5-6-9-21-12-8-7-11(10-13(12)20-4-2)14-15(18)22-16(19)17-14/h7-8,10,14H,3-6,9H2,1-2H3,(H,17,19)