ethyl 2-[2-(2-naphthalen-1-yloxyethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-naphthalen-1-yloxyethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(1-naphthyloxy)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[2-(1-naphthalenyloxy)-1-oxoethoxy]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-naphthalen-1-yloxyacetyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-[2-(1-naphthoxy)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27NO6S/c1-3-31-26(30)23-19-12-6-7-14-21(19)34-25(23)27-24(29)16(2)33-22(28)15-32-20-13-8-10-17-9-4-5-11-18(17)20/h4-5,8-11,13,16H,3,6-7,12,14-15H2,1-2H3,(H,27,29)