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2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)ethanamide

2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name:2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)ethanamide
Openeye Name:2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
CAS Name:2-[(5E)-5-[[1-(4-bromophenyl)-2-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2-fluorophenyl)acetamide
IUPAC Name:2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Traditional Name:2-[(5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylene]-2,4-diketo-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Formula: C22H15BrFN3O3S
MolecularWeight: 500.340203
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)SC2=O)F


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CN3C4=CC=C(C=C4)Br)/SC2=O)F


InChI

InChI=1S/C22H15BrFN3O3S/c23-14-7-9-15(10-8-14)26-11-3-4-16(26)12-19-21(29)27(22(30)31-19)13-20(28)25-18-6-2-1-5-17(18)24/h1-12H,13H2,(H,25,28)/b19-12+


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