ethyl 2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-5-18-14(3)20(23(29)30-6-2)21(32-18)25-19(27)13-31-22(28)17(24-15(4)26)12-16-10-8-7-9-11-16/h7-12H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)/b17-12-