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

Systemtic Name: 2-[2-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thiazol-4-yl]acetate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=CS1)CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-13(20-22-15(12-27-20)11-18(23)24)19(25)21-14-7-9-17(10-8-14)26-16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,21,25)(H,23,24)/p-1/t13-/m0/s1