N-(3-methoxy-4-oxidanyl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-methoxy-4-oxidanyl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-hydroxy-3-methoxy-phenyl)-2-(4-oxothiazolidin-5-yl)acetamide CAS Name: N-(4-hydroxy-3-methoxyphenyl)-2-(4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-hydroxy-3-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-hydroxy-3-methoxy-phenyl)-2-(4-ketothiazolidin-5-yl)acetamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2C(=O)NCS2)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2C(=O)NCS2)O

InChI

InChI=1S/C12H14N2O4S/c1-18-9-4-7(2-3-8(9)15)14-11(16)5-10-12(17)13-6-19-10/h2-4,10,15H,5-6H2,1H3,(H,13,17)(H,14,16)