N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(2,4-dioxothiazolidin-3-yl)methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(2,4-dioxo-3-thiazolidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2,4-diketothiazolidin-3-yl)methyl]phenyl]-2-phenoxy-acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c21-16(11-24-15-4-2-1-3-5-15)19-14-8-6-13(7-9-14)10-20-17(22)12-25-18(20)23/h1-9H,10-12H2,(H,19,21)