methyl 2-(2-cyclopentylethanoylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(2-cyclopentylethanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2-cyclopentylacetyl)amino]thiazole-5-carboxylate CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-cyclopentylacetyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-cyclopentylacetyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CC2CCCC2

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CC2CCCC2

InChI

InChI=1S/C12H16N2O3S/c1-17-11(16)9-7-13-12(18-9)14-10(15)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,13,14,15)