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

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

Systemtic Name:(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O5S/c1-26-10-9-23-20(25)18(29-21(23)22-15-7-5-4-6-8-15)13-14-11-16(27-2)19(24)17(12-14)28-3/h4-8,11-13,24H,9-10H2,1-3H3/b18-13-,22-21?


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