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

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

Systemtic Name:5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one
Formula: C26H24N2O3S
MolecularWeight: 444.54536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N2O3S/c1-17-13-20(14-18(2)24(17)29)15-23-25(30)28(16-19-9-11-22(31-3)12-10-19)26(32-23)27-21-7-5-4-6-8-21/h4-15,29H,16H2,1-3H3


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