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

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-(4-hydroxybenzylidene)-3-methyl-thiazolidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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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)O)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-3-13-4-8-15(9-5-13)20-19-21(2)18(23)17(24-19)12-14-6-10-16(22)11-7-14/h4-12,22H,3H2,1-2H3/b17-12+,20-19?