2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C11H14N2O3S/c14-9(15)5-8-6-17-11(12-8)13-10(16)7-3-1-2-4-7/h6-7H,1-5H2,(H,14,15)(H,12,13,16)