1-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(4-methylthiazole-5-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-methyl-1,3-thiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-methylthiazole-5-carbonyl)amino]cyclopentanecarboxylic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C11H14N2O3S/c1-7-8(17-6-12-7)9(14)13-11(10(15)16)4-2-3-5-11/h6H,2-5H2,1H3,(H,13,14)(H,15,16)