ethyl 5-(4-bromophenyl)-3-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(4-bromophenyl)-3-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(4-bromophenyl)-3-[[2-[3-(2-furyl)prop-2-enoyloxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 5-(4-bromophenyl)-3-[[2-[3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-bromophenyl)-3-[[2-[3-(furan-2-yl)prop-2-enoyloxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(4-bromophenyl)-3-[[2-[3-(2-furyl)acryloyl]oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H18BrNO6S MolecularWeight: 504.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Br)NC(=O)COC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Br)NC(=O)COC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C22H18BrNO6S/c1-2-28-22(27)21-17(12-18(31-21)14-5-7-15(23)8-6-14)24-19(25)13-30-20(26)10-9-16-4-3-11-29-16/h3-12H,2,13H2,1H3,(H,24,25)