(4S)-2-(1-piperidin-1-ylcyclopentyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Systemtic Name: (4S)-2-(1-piperidin-1-ylcyclopentyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid Openeye Name: (4S)-2-[1-(1-piperidyl)cyclopentyl]-4,5-dihydrothiazole-4-carboxylic acid CAS Name: (4S)-2-[1-(1-piperidinyl)cyclopentyl]-4,5-dihydrothiazole-4-carboxylic acid IUPAC Name: (4S)-2-(1-piperidin-1-ylcyclopentyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid Traditional Name: (4S)-2-(1-piperidinocyclopentyl)-2-thiazoline-4-carboxylic acid Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCCC2)C3=NC(CS3)C(=O)O

Isomeric SMILES

C1CCN(CC1)C2(CCCC2)C3=N[C@H](CS3)C(=O)O

InChI

InChI=1S/C14H22N2O2S/c17-12(18)11-10-19-13(15-11)14(6-2-3-7-14)16-8-4-1-5-9-16/h11H,1-10H2,(H,17,18)/t11-/m1/s1