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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

InChI

InChI=1S/C22H24N2O3S/c1-5-13-27-20-16(7-6-8-18(20)26-4)14-19-21(25)24(3)22(28-19)23-17-11-9-15(2)10-12-17/h6-12,14H,5,13H2,1-4H3/b19-14+,23-22?