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

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

Systemtic Name:5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O4S/c1-14-11-16(12-15(2)20(14)25)13-19-21(26)24(9-10-27-3)22(29-19)23-17-5-7-18(28-4)8-6-17/h5-8,11-13,25H,9-10H2,1-4H3


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