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

Systemtic Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN2CCSC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCSC2=O)OCCC

InChI

InChI=1S/C19H28N2O4S/c1-4-9-24-16-7-6-15(12-17(16)25-10-5-2)14(3)20-18(22)13-21-8-11-26-19(21)23/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,20,22)/t14-/m0/s1