ethyl 2-[[2-(2-hydroxyphenyl)carbonyloxy-2-phenyl-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2-hydroxyphenyl)carbonyloxy-2-phenyl-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxybenzoyl)oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(2-hydroxyphenyl)-oxomethoxy]-1-oxo-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxybenzoyl)oxy-2-phenylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-phenyl-2-salicyloyloxy-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H25NO6S/c1-2-32-26(31)21-18-13-7-9-15-20(18)34-24(21)27-23(29)22(16-10-4-3-5-11-16)33-25(30)17-12-6-8-14-19(17)28/h3-6,8,10-12,14,22,28H,2,7,9,13,15H2,1H3,(H,27,29)