2-[(1R)-1-[ethyl(phenyl)amino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[(1R)-1-[ethyl(phenyl)amino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[(1R)-1-(N-ethylanilino)ethyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[(1R)-1-(N-ethylanilino)ethyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[(1R)-1-(N-ethylanilino)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[(1R)-1-(N-ethylanilino)ethyl]-4-methyl-thiazole-5-carboxylic acid Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(C)C2=NC(=C(S2)C(=O)O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)[C@H](C)C2=NC(=C(S2)C(=O)O)C

InChI

InChI=1S/C15H18N2O2S/c1-4-17(12-8-6-5-7-9-12)11(3)14-16-10(2)13(20-14)15(18)19/h5-9,11H,4H2,1-3H3,(H,18,19)/t11-/m1/s1