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(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C20H19BrN2O4S
MolecularWeight: 463.34486
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2Br)O)OC)SC1=NC3=CC=C(C=C3)OC


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2Br)O)OC)/SC1=NC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H19BrN2O4S/c1-4-23-19(25)18(10-12-9-17(27-3)16(24)11-15(12)21)28-20(23)22-13-5-7-14(26-2)8-6-13/h5-11,24H,4H2,1-3H3/b18-10+,22-20?


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