5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-(4-hydroxy-3,5-dimethyl-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17-13-20(14-18(2)23(17)28)15-22-24(29)27(16-19-9-5-3-6-10-19)25(30-22)26-21-11-7-4-8-12-21/h3-15,28H,16H2,1-2H3