ethyl 2-[2-[(5E)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(5E)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(5E)-5-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(5E)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5E)-5-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[(5E)-5-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C31H29BrN2O7S2 MolecularWeight: 685.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC5=CC=CC=C5)OC)SC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=O)/C(=C\C4=CC(=C(C(=C4)Br)OCC5=CC=CC=C5)OC)/SC3=O

InChI

InChI=1S/C31H29BrN2O7S2/c1-3-40-30(37)26-20-11-7-8-12-23(20)42-28(26)33-25(35)16-34-29(36)24(43-31(34)38)15-19-13-21(32)27(22(14-19)39-2)41-17-18-9-5-4-6-10-18/h4-6,9-10,13-15H,3,7-8,11-12,16-17H2,1-2H3,(H,33,35)/b24-15+