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

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)OC

InChI

InChI=1S/C12H16N2O3S/c1-7-9(11(16)17-2)18-12(13-7)14-10(15)8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,13,14,15)