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

Systemtic Name: 2-[2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-4-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-10(11-5-3-2-4-6-11)16-13(18)8-14-17-12(9-21-14)7-15(19)20/h2-6,9-10H,7-8H2,1H3,(H,16,18)(H,19,20)/p-1/t10-/m1/s1