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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-veratryl-propionamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2CCSC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2CCSC2=O)OC

InChI

InChI=1S/C15H20N2O4S/c1-20-12-4-3-11(9-13(12)21-2)10-16-14(18)5-6-17-7-8-22-15(17)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,18)