ethyl 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(2-methoxyphenyl)acryloyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO6S2 MolecularWeight: 471.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO6S2/c1-3-29-23(27)21-16(18-9-6-12-31-18)14-32-22(21)24-19(25)13-30-20(26)11-10-15-7-4-5-8-17(15)28-2/h4-12,14H,3,13H2,1-2H3,(H,24,25)/b11-10+