(5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-(4-hydroxy-3,5-dimethyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)C)O)C)/S2)C

InChI

InChI=1S/C21H22N2O2S/c1-5-15-6-8-17(9-7-15)22-21-23(4)20(25)18(26-21)12-16-10-13(2)19(24)14(3)11-16/h6-12,24H,5H2,1-4H3/b18-12+,22-21?