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

Systemtic Name: (5E)-5-[(3-methoxy-2-pentoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-methoxy-2-pentoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-2-pentoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(3-methoxy-2-pentoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-amoxy-3-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

InChI

InChI=1S/C24H28N2O3S/c1-5-6-7-15-29-22-18(9-8-10-20(22)28-4)16-21-23(27)26(3)24(30-21)25-19-13-11-17(2)12-14-19/h8-14,16H,5-7,15H2,1-4H3/b21-16+,25-24?