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

Systemtic Name: 2-[(R)-(diethylazaniumyl)-phenyl-methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(R)-(diethylammonio)-phenyl-methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(R)-(diethylammonio)-phenylmethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(R)-(diethylazaniumyl)-phenylmethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(R)-(diethylammonio)-phenyl-methyl]-4-methyl-thiazole-5-carboxylate Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC=CC=C1)C2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC[NH+](CC)[C@H](C1=CC=CC=C1)C2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C16H20N2O2S/c1-4-18(5-2)13(12-9-7-6-8-10-12)15-17-11(3)14(21-15)16(19)20/h6-10,13H,4-5H2,1-3H3,(H,19,20)/t13-/m1/s1