ethyl 4-ethyl-5-methyl-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-[(E)-3-phenylacryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C21H23NO5S/c1-4-16-14(3)28-20(19(16)21(25)26-5-2)22-17(23)13-27-18(24)12-11-15-9-7-6-8-10-15/h6-12H,4-5,13H2,1-3H3,(H,22,23)/b12-11+