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(5E)-5-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5E)-5-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[2-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C23H24BrN3O5S
MolecularWeight: 534.42276
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OCC)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OCC)/S1)CC


InChI

InChI=1S/C23H24BrN3O5S/c1-4-25-23-26(5-2)22(28)21(33-23)12-16-11-19(31-6-3)20(13-18(16)24)32-14-15-8-7-9-17(10-15)27(29)30/h7-13H,4-6,14H2,1-3H3/b21-12+,25-23?


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