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

Systemtic Name: (4S)-3-pentanoyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-pentanoyl-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide CAS Name: (4S)-3-(1-oxopentyl)-N-[2-(4-thiazolyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-pentanoyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(2-thiazol-4-ylethyl)-3-valeryl-thiazolidine-4-carboxamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S2/c1-2-3-4-13(18)17-10-21-8-12(17)14(19)15-6-5-11-7-20-9-16-11/h7,9,12H,2-6,8,10H2,1H3,(H,15,19)/t12-/m1/s1