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

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

Systemtic Name:(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-one
Formula: C25H22N2O5S
MolecularWeight: 462.51758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)SC2=NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/SC2=NC4=CC=CC=C4


InChI

InChI=1S/C25H22N2O5S/c1-30-19-11-9-18(10-12-19)27-24(29)22(33-25(27)26-17-7-5-4-6-8-17)15-16-13-20(31-2)23(28)21(14-16)32-3/h4-15,28H,1-3H3/b22-15-,26-25?


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