5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(p-tolylmethyl)thiazolidine-2,4-dione CAS Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-ethoxy-4-hydroxy-benzylidene)-3-(4-methylbenzyl)thiazolidine-2,4-quinone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H19NO4S/c1-3-25-17-10-15(8-9-16(17)22)11-18-19(23)21(20(24)26-18)12-14-6-4-13(2)5-7-14/h4-11,22H,3,12H2,1-2H3