ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)acryloyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H19NO7S2 MolecularWeight: 485.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO7S2/c1-2-28-23(27)21-15(18-4-3-9-32-18)12-33-22(21)24-19(25)11-29-20(26)8-6-14-5-7-16-17(10-14)31-13-30-16/h3-10,12H,2,11,13H2,1H3,(H,24,25)