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

Systemtic Name: (4S)-3-cyclopentylcarbonyl-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(cyclopentanecarbonyl)-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide CAS Name: (4S)-3-[cyclopentyl(oxo)methyl]-N-[2-(4-thiazolyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(cyclopentanecarbonyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-(cyclopentanecarbonyl)-N-(2-thiazol-4-ylethyl)thiazolidine-4-carboxamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CSCC2C(=O)NCCC3=CSC=N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CSC[C@@H]2C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C15H21N3O2S2/c19-14(16-6-5-12-7-21-9-17-12)13-8-22-10-18(13)15(20)11-3-1-2-4-11/h7,9,11,13H,1-6,8,10H2,(H,16,19)/t13-/m1/s1