N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-phenyl-acetamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-2-phenylacetamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-2-phenylacetamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-phenyl-acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

InChI

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