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

Systemtic Name: ethyl 2-[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methoxyphenyl)prop-2-enoyloxy]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-methoxyphenyl)acryloyl]oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6S/c1-4-32-26(30)24-21(19-10-5-17(2)6-11-19)16-34-25(24)27-22(28)15-33-23(29)14-9-18-7-12-20(31-3)13-8-18/h5-14,16H,4,15H2,1-3H3,(H,27,28)