4-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[[(1R)-1-phenylethyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(1R)-1-phenylethyl]amino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(1R)-1-phenylethyl]amino]thiazole-5-carboxylate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-8(10-6-4-3-5-7-10)14-13-15-9(2)11(18-13)12(16)17/h3-8H,1-2H3,(H,14,15)(H,16,17)/p-1/t8-/m1/s1