2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)ethyl]-2-indan-5-yloxy-acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O5S/c1-30-19-8-5-16(6-9-19)13-21-23(28)26(24(29)32-21)12-11-25-22(27)15-31-20-10-7-17-3-2-4-18(17)14-20/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,25,27)