N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCSC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCSC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-25-18-11-16(12-21-19(23)13-22-9-10-27-20(22)24)7-8-17(18)26-14-15-5-3-2-4-6-15/h2-8,11H,9-10,12-14H2,1H3,(H,21,23)