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

Systemtic Name: (5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethylphenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethylphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethylphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethylbenzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)C

InChI

InChI=1S/C20H20N2O2S/c1-4-14-6-8-15(9-7-14)12-18-19(24)22(3)20(25-18)21-16-10-5-13(2)11-17(16)23/h5-12,23H,4H2,1-3H3/b18-12-,21-20?