ethyl 2-[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-methoxyphenyl)acryloyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23NO6S/c1-3-31-25(29)23-20(18-7-5-4-6-8-18)16-33-24(23)26-21(27)15-32-22(28)14-11-17-9-12-19(30-2)13-10-17/h4-14,16H,3,15H2,1-2H3,(H,26,27)