2-[2-(2-cyclopentylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-cyclopentylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-cyclopentylacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-cyclopentyl-1-oxoethyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-cyclopentylacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-cyclopentylacetyl)amino]thiazol-4-yl]acetate Formula: C12H15N2O3S- MolecularWeight: 267.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H16N2O3S/c15-10(5-8-3-1-2-4-8)14-12-13-9(7-18-12)6-11(16)17/h7-8H,1-6H2,(H,16,17)(H,13,14,15)/p-1