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

Systemtic Name: ethyl 5-ethyl-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(E)-3-phenylacryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C=CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H21NO5S/c1-3-15-12-16(20(24)25-4-2)19(27-15)21-17(22)13-26-18(23)11-10-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,21,22)/b11-10+