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

Systemtic Name: (5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-5-[(3-propoxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(3-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-2-(4-methylphenyl)imino-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-5-(3-propoxybenzylidene)-2-(p-tolylimino)thiazolidin-4-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-4-13-26-19-8-6-7-17(14-19)15-20-21(25)24(5-2)22(27-20)23-18-11-9-16(3)10-12-18/h6-12,14-15H,4-5,13H2,1-3H3/b20-15+,23-22?