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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCN2CCSC2=O)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCN2CCSC2=O)OCC3CCCO3

InChI

InChI=1S/C19H26N2O5S/c1-24-17-11-14(4-5-16(17)26-13-15-3-2-9-25-15)12-20-18(22)6-7-21-8-10-27-19(21)23/h4-5,11,15H,2-3,6-10,12-13H2,1H3,(H,20,22)