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

Systemtic Name: (5E)-3-ethyl-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-3-ethyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-5-(3-methoxy-4-propoxy-benzylidene)-2-(p-tolylimino)thiazolidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)CC)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-13-28-19-12-9-17(14-20(19)27-4)15-21-22(26)25(6-2)23(29-21)24-18-10-7-16(3)8-11-18/h7-12,14-15H,5-6,13H2,1-4H3/b21-15+,24-23?