(4S)-3-butanoyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-butanoyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-butanoyl-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide CAS Name: (4S)-3-(1-oxobutyl)-N-[2-(4-thiazolyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-butanoyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-butyryl-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CSCC1C(=O)NCCC2=CSC=N2

Isomeric SMILES

CCCC(=O)N1CSC[C@@H]1C(=O)NCCC2=CSC=N2

InChI

InChI=1S/C13H19N3O2S2/c1-2-3-12(17)16-9-20-7-11(16)13(18)14-5-4-10-6-19-8-15-10/h6,8,11H,2-5,7,9H2,1H3,(H,14,18)/t11-/m1/s1