N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5R)-3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=CC=C2OC)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3S/c1-5-25-21(27)19(13-20(26)23-16-11-10-14(2)12-15(16)3)29-22(25)24-17-8-6-7-9-18(17)28-4/h6-12,19H,5,13H2,1-4H3,(H,23,26)/t19-/m1/s1