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

Systemtic Name: 2-[2-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]thiazol-4-yl]acetate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-9(15-17-11(8-22-15)7-13(18)19)14(20)16-10-3-5-12(21-2)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,16,20)(H,18,19)/p-1/t9-/m0/s1