2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanoic acid

Systemtic Name: 2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanoic acid Openeye Name: 2-(4-cyclopentylthiazol-2-yl)acetic acid CAS Name: 2-(4-cyclopentyl-2-thiazolyl)acetic acid IUPAC Name: 2-(4-cyclopentyl-1,3-thiazol-2-yl)acetic acid Traditional Name: 2-(4-cyclopentylthiazol-2-yl)acetic acid Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CSC(=N2)CC(=O)O

Isomeric SMILES

C1CCC(C1)C2=CSC(=N2)CC(=O)O

InChI

InChI=1S/C10H13NO2S/c12-10(13)5-9-11-8(6-14-9)7-3-1-2-4-7/h6-7H,1-5H2,(H,12,13)