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

Systemtic Name: (5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)S2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/S2)C)O

InChI

InChI=1S/C20H20N2O5S/c1-11-5-6-13(14(23)7-11)21-20-22(2)19(25)17(28-20)10-12-8-15(26-3)18(24)16(9-12)27-4/h5-10,23-24H,1-4H3/b17-10-,21-20?