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

Systemtic Name: ethyl 2-(cyclopentylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopentanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclopentanecarbonylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCCC2)C

InChI

InChI=1S/C13H18N2O3S/c1-3-18-12(17)10-8(2)14-13(19-10)15-11(16)9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16)