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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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