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

Systemtic Name: ethyl 2-[2-[3-(furan-2-yl)prop-2-enoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-furyl)prop-2-enoyloxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(furan-2-yl)prop-2-enoyloxy]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-furyl)acryloyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6S/c1-2-27-22(26)17-13-18(15-7-4-3-5-8-15)30-21(17)23-19(24)14-29-20(25)11-10-16-9-6-12-28-16/h3-13H,2,14H2,1H3,(H,23,24)