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(5E)-3-[[(2,4-dimethylphenyl)amino]methyl]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5E)-3-[[(2,4-dimethylphenyl)amino]methyl]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-3-[[(2,4-dimethylphenyl)amino]methyl]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-3-[(2,4-dimethylanilino)methyl]-5-[(2-methoxyphenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5E)-3-[(2,4-dimethylanilino)methyl]-5-[(2-methoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-3-[(2,4-dimethylanilino)methyl]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-3-[(2,4-dimethylanilino)methyl]-5-o-anisylidene-thiazolidine-2,4-quinone
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)NCN2C(=O)/C(=C\C3=CC=CC=C3OC)/SC2=O)C


InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-16(14(2)10-13)21-12-22-19(23)18(26-20(22)24)11-15-6-4-5-7-17(15)25-3/h4-11,21H,12H2,1-3H3/b18-11+


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