2-[(R)-(dimethylazaniumyl)-phenyl-methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(R)-(dimethylazaniumyl)-phenyl-methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(R)-(dimethylammonio)-phenyl-methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(R)-(dimethylammonio)-phenylmethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(R)-(dimethylazaniumyl)-phenylmethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(R)-(dimethylammonio)-phenyl-methyl]-4-methyl-thiazole-5-carboxylate Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC=CC=C2)[NH+](C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)[C@@H](C2=CC=CC=C2)[NH+](C)C)C(=O)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-9-12(14(17)18)19-13(15-9)11(16(2)3)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,17,18)/t11-/m1/s1