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

Systemtic Name: ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(cyclopentylamino)-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2CCCC2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2CCCC2)C

InChI

InChI=1S/C12H18N2O2S/c1-3-16-11(15)10-8(2)13-12(17-10)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,13,14)