2-[2-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-anilino-1-oxopropan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-anilino-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-anilino-2-keto-1-methyl-ethyl]thiazol-4-yl]acetate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3S/c1-9(13(19)15-10-5-3-2-4-6-10)14-16-11(8-20-14)7-12(17)18/h2-6,8-9H,7H2,1H3,(H,15,19)(H,17,18)/p-1/t9-/m0/s1