(2R)-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(2-methylthiazol-4-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2-methylthiazol-4-yl)acetyl]amino]-2-phenyl-acetate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-9-15-11(8-20-9)7-12(17)16-13(14(18)19)10-5-3-2-4-6-10/h2-6,8,13H,7H2,1H3,(H,16,17)(H,18,19)/p-1/t13-/m1/s1