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(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C20H19BrN2O3S
MolecularWeight: 447.34546
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OC)SC1=NC3=CC=CC=C3


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OC)/SC1=NC3=CC=CC=C3


InChI

InChI=1S/C20H19BrN2O3S/c1-25-11-10-23-19(24)18(13-14-12-15(21)8-9-17(14)26-2)27-20(23)22-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3/b18-13-,22-20?


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