3-methoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-3-methoxy-benzamide CAS Name: 4-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-3-methoxybenzamide IUPAC Name: 4-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-methoxybenzamide Traditional Name: 4-hydroxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-3-methoxy-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C18H18N2O6S/c1-25-14-7-10(3-5-12(14)21)17(24)19-20-16(23)9-27-18(20)11-4-6-13(22)15(8-11)26-2/h3-8,18,21-22H,9H2,1-2H3,(H,19,24)