ethyl 4-phenyl-2-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(1-oxo-3-phenylprop-2-enoxy)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-cinnamoyloxyacetyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3

InChI

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