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

Systemtic Name: 3-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-ethyl-propanamide Openeye Name: 3-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-ethyl-propanamide CAS Name: 3-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-N-ethylpropanamide IUPAC Name: 3-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-ethylpropanamide Traditional Name: 3-[(2R)-2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]-N-ethyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)CCN1[C@H](SCC1=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O4S/c1-4-17-14(19)7-8-18-15(20)10-23-16(18)11-5-6-12(21-2)13(9-11)22-3/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,17,19)/t16-/m1/s1