2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(cyclopentylamino)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(cyclopentylamino)-4-methyl-thiazole-5-carboxylic acid Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCCC2)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)NC2CCCC2)C(=O)O

InChI

InChI=1S/C10H14N2O2S/c1-6-8(9(13)14)15-10(11-6)12-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,11,12)(H,13,14)