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

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C12H15N2O3S- MolecularWeight: 267.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC2CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC2CCCC2)C(=O)[O-]

InChI

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