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

Systemtic Name: 2-[2-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]thiazol-4-yl]acetate Formula: C16H17N2O3S- MolecularWeight: 317.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O3S/c1-3-11-4-6-12(7-5-11)17-15(21)10(2)16-18-13(9-22-16)8-14(19)20/h4-7,9-10H,3,8H2,1-2H3,(H,17,21)(H,19,20)/p-1/t10-/m0/s1