ethyl 2-[2-[3-(3,4-dichlorophenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(3,4-dichlorophenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(3,4-dichlorophenyl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(3,4-dichlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3,4-dichlorophenyl)prop-2-enoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(3,4-dichlorophenyl)acryloyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H19Cl2NO5S MolecularWeight: 504.38236

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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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO5S/c1-2-31-24(30)22-17(16-6-4-3-5-7-16)14-33-23(22)27-20(28)13-32-21(29)11-9-15-8-10-18(25)19(26)12-15/h3-12,14H,2,13H2,1H3,(H,27,28)