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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCSC2=O)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCSC2=O)OCC3CCCO3

InChI

InChI=1S/C18H24N2O5S/c1-23-16-9-13(4-5-15(16)25-12-14-3-2-7-24-14)10-19-17(21)11-20-6-8-26-18(20)22/h4-5,9,14H,2-3,6-8,10-12H2,1H3,(H,19,21)