ethyl 5-ethanoyl-2-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[(E)-3-(2-furyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(E)-3-(2-furyl)acryloyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H19NO7S/c1-4-25-19(24)16-11(2)17(12(3)21)28-18(16)20-14(22)10-27-15(23)8-7-13-6-5-9-26-13/h5-9H,4,10H2,1-3H3,(H,20,22)/b8-7+