ethyl 3-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]ethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H20N2O7S/c1-2-31-23(29)22-16(12-19(34-22)15-8-4-3-5-9-15)25-20(27)14-32-21(28)13-26-17-10-6-7-11-18(17)33-24(26)30/h3-12H,2,13-14H2,1H3,(H,25,27)