ethyl 2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[3-(5-methyl-2-furyl)prop-2-enoyloxy]propanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]propanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[3-(5-methyl-2-furyl)acryloyl]oxypropanoylamino]-5-phenyl-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(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C=CC3=CC=C(O3)C

InChI

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