5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)Cl)O

InChI

InChI=1S/C26H23ClN2O3S/c1-4-32-22-14-18(13-21(27)24(22)30)15-23-25(31)29(20-11-7-17(3)8-12-20)26(33-23)28-19-9-5-16(2)6-10-19/h5-15,30H,4H2,1-3H3