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

Systemtic Name: 2-[2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]thiazol-4-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-9-3-5-11(6-4-9)16-14(20)10(2)15-17-12(8-21-15)7-13(18)19/h3-6,8,10H,7H2,1-2H3,(H,16,20)(H,18,19)/p-1/t10-/m0/s1