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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(E)-3-phenylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-phenylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(E)-3-phenylacryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O6S/c1-4-28-21(27)17-13(2)18(19(26)22-3)30-20(17)23-15(24)12-29-16(25)11-10-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3,(H,22,26)(H,23,24)/b11-10+