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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCN2CCSC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCN2CCSC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-26-19-13-17(7-8-18(19)27-15-16-5-3-2-4-6-16)14-22-20(24)9-10-23-11-12-28-21(23)25/h2-8,13H,9-12,14-15H2,1H3,(H,22,24)