ethyl 2-(2-cyclopentylethanoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-(2-cyclopentylethanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(2-cyclopentylacetyl)amino]thiazole-4-carboxylate CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-cyclopentylacetyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2-cyclopentylacetyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)CC2CCCC2

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)CC2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-2-18-12(17)10-8-19-13(14-10)15-11(16)7-9-5-3-4-6-9/h8-9H,2-7H2,1H3,(H,14,15,16)