ethyl 2-[2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,5-dimethylisoxazol-4-yl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3,5-dimethylisoxazol-4-yl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C22H22N2O6S/c1-4-28-22(27)20-17(15-8-6-5-7-9-15)12-31-21(20)23-18(25)11-29-19(26)10-16-13(2)24-30-14(16)3/h5-9,12H,4,10-11H2,1-3H3,(H,23,25)