ethyl 4-phenyl-2-[2-[3-(4-propan-2-ylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-[3-(4-propan-2-ylphenyl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-isopropylphenyl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-[3-(4-propan-2-ylphenyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-p-cumenylacryloyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H27NO5S MolecularWeight: 477.57198

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5S/c1-4-32-27(31)25-22(21-8-6-5-7-9-21)17-34-26(25)28-23(29)16-33-24(30)15-12-19-10-13-20(14-11-19)18(2)3/h5-15,17-18H,4,16H2,1-3H3,(H,28,29)