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

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)acryloyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO7S MolecularWeight: 479.50174

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H21NO7S/c1-2-30-25(29)23-18(17-6-4-3-5-7-17)14-34-24(23)26-21(27)13-31-22(28)11-9-16-8-10-19-20(12-16)33-15-32-19/h3-12,14H,2,13,15H2,1H3,(H,26,27)