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

Systemtic Name: ethyl 2-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-furyl)prop-2-enoyloxy]acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(furan-2-yl)prop-2-enoyloxy]acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-furyl)acryloyl]oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C24H23NO6S/c1-4-29-24(28)22-21(17-9-7-15(2)8-10-17)16(3)32-23(22)25-19(26)14-31-20(27)12-11-18-6-5-13-30-18/h5-13H,4,14H2,1-3H3,(H,25,26)