(4-ethanoylphenyl) 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid (4-acetylphenyl) ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H16N2O5S/c1-10-7-14(18-23-10)17-15(20)8-24-9-16(21)22-13-5-3-12(4-6-13)11(2)19/h3-7H,8-9H2,1-2H3,(H,17,18,20)