2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-5-thiazolidinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(2,4-diketo-3-propargyl-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenoxy]acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-3-7-19-16(21)14(25-17(19)22)9-11-5-6-12(24-10-15(18)20)13(8-11)23-4-2/h1,5-6,8-9H,4,7,10H2,2H3,(H2,18,20)