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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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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)OCC)OC)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-15-7-10-17(11-8-15)23-22-24(3)21(25)20(28-22)14-16-9-12-18(27-6-2)19(13-16)26-4/h7-14H,5-6H2,1-4H3/b20-14+,23-22?