2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]acetate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c1-9(10-5-3-2-4-6-10)14-13-15-11(8-18-13)7-12(16)17/h2-6,8-9H,7H2,1H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1