2-[(1R)-1-(diethylazaniumyl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(1R)-1-(diethylazaniumyl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1R)-1-(diethylammonio)ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(1R)-1-(diethylammonio)ethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(1R)-1-(diethylazaniumyl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R)-1-(diethylammonio)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C1=NC(=C(S1)C(=O)[O-])C

Isomeric SMILES

CC[NH+](CC)[C@H](C)C1=NC(=C(S1)C(=O)[O-])C

InChI

InChI=1S/C11H18N2O2S/c1-5-13(6-2)8(4)10-12-7(3)9(16-10)11(14)15/h8H,5-6H2,1-4H3,(H,14,15)/t8-/m1/s1