2-[4-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)N)/SC2=O

InChI

InChI=1S/C18H14N2O4S/c19-16(21)11-24-14-8-6-12(7-9-14)10-15-17(22)20(18(23)25-15)13-4-2-1-3-5-13/h1-10H,11H2,(H2,19,21)/b15-10+