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

Systemtic Name: ethyl 5-ethyl-2-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(E)-3-(2-furyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(E)-3-(2-furyl)acryloyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C=CC2=CC=CO2)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)/C=C/C2=CC=CO2)C(=O)OCC)C

InChI

InChI=1S/C19H21NO6S/c1-4-14-12(3)17(19(23)24-5-2)18(27-14)20-15(21)11-26-16(22)9-8-13-7-6-10-25-13/h6-10H,4-5,11H2,1-3H3,(H,20,21)/b9-8+