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

Systemtic Name: ethyl 5-phenyl-3-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-phenyl-3-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-phenyl-3-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 5-phenyl-3-[[2-[(E)-3-phenylacryloyl]oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO5S/c1-2-29-24(28)23-19(15-20(31-23)18-11-7-4-8-12-18)25-21(26)16-30-22(27)14-13-17-9-5-3-6-10-17/h3-15H,2,16H2,1H3,(H,25,26)/b14-13+