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

Systemtic Name: 4-acetamido-2-methoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C20H21N3O6S/c1-11(24)21-13-5-6-14(16(9-13)28-2)19(27)22-23-18(26)10-30-20(23)12-4-7-15(25)17(8-12)29-3/h4-9,20,25H,10H2,1-3H3,(H,21,24)(H,22,27)