N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2CSCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CSCC2=O)OCC

InChI

InChI=1S/C17H24N2O4S/c1-4-22-14-7-6-13(8-15(14)23-5-2)12(3)18-16(20)9-19-11-24-10-17(19)21/h6-8,12H,4-5,9-11H2,1-3H3,(H,18,20)/t12-/m0/s1