ethyl 2-[2-(3-naphthalen-1-ylprop-2-enoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-naphthalen-1-ylprop-2-enoyloxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1-naphthyl)prop-2-enoyloxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[3-(1-naphthalenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-naphthalen-1-ylprop-2-enoyloxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1-naphthyl)acryloyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO5S/c1-2-31-26(30)24-20-12-5-6-13-21(20)33-25(24)27-22(28)16-32-23(29)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-4,7-11,14-15H,2,5-6,12-13,16H2,1H3,(H,27,28)