1-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-acetamidothiazole-4-carbonyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(2-acetamido-4-thiazolyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-acetamidothiazole-4-carbonyl)amino]cyclopentanecarboxylic acid Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C12H15N3O4S/c1-7(16)13-11-14-8(6-20-11)9(17)15-12(10(18)19)4-2-3-5-12/h6H,2-5H2,1H3,(H,15,17)(H,18,19)(H,13,14,16)