ethyl 4-(4-chlorophenyl)-2-[2-(3-naphthalen-1-ylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(3-naphthalen-1-ylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-[3-(1-naphthyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-[3-(1-naphthalenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3-naphthalen-1-ylprop-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-[3-(1-naphthyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H22ClNO5S MolecularWeight: 519.99598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22ClNO5S/c1-2-34-28(33)26-23(20-10-13-21(29)14-11-20)17-36-27(26)30-24(31)16-35-25(32)15-12-19-8-5-7-18-6-3-4-9-22(18)19/h3-15,17H,2,16H2,1H3,(H,30,31)