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(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-propyl-1,3-thiazolidin-4-one

(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-propyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-propyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-ethoxyphenyl)imino-3-propyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-propyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)imino-3-propyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-2-p-phenetylimino-3-propyl-thiazolidin-4-one
Formula: C22H23BrN2O4S
MolecularWeight: 491.39802
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2Br)O)OC)SC1=NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C=C2Br)O)OC)/SC1=NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C22H23BrN2O4S/c1-4-10-25-21(27)20(12-14-11-19(28-3)18(26)13-17(14)23)30-22(25)24-15-6-8-16(9-7-15)29-5-2/h6-9,11-13,26H,4-5,10H2,1-3H3/b20-12-,24-22?


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