methyl 2-(3-cyclopentylpropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(3-cyclopentylpropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(3-cyclopentylpropanoylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(3-cyclopentylpropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-cyclopentylpropanoylamino)-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2CCCC2)C(=O)OC

InChI

InChI=1S/C14H20N2O3S/c1-9-12(13(18)19-2)20-14(15-9)16-11(17)8-7-10-5-3-4-6-10/h10H,3-8H2,1-2H3,(H,15,16,17)