ethyl 2-[2-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(5-bromo-2-furyl)acryloyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H18BrNO6S MolecularWeight: 456.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C18H18BrNO6S/c1-4-24-18(23)16-10(2)11(3)27-17(16)20-14(21)9-25-15(22)8-6-12-5-7-13(19)26-12/h5-8H,4,9H2,1-3H3,(H,20,21)/b8-6+