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

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

InChI

InChI=1S/C19H18N2O5S/c1-26-13-5-2-11(3-6-13)10-17(23)20-14-8-12(4-7-15(14)22)9-16-18(24)21-19(25)27-16/h2-8,16,22H,9-10H2,1H3,(H,20,23)(H,21,24,25)