ethyl 2-[2-[3-(2-nitrophenyl)prop-2-enoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(2-nitrophenyl)prop-2-enoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-nitrophenyl)prop-2-enoyloxy]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(2-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(2-nitrophenyl)prop-2-enoyloxy]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-nitrophenyl)acryloyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7S/c1-2-32-24(29)18-14-20(17-9-4-3-5-10-17)34-23(18)25-21(27)15-33-22(28)13-12-16-8-6-7-11-19(16)26(30)31/h3-14H,2,15H2,1H3,(H,25,27)