N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-cycloheptylimino-3-ethyl-4-keto-thiazolidin-5-yl)acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-2-24-19(26)17(13-18(25)22-16-11-9-14(21)10-12-16)27-20(24)23-15-7-5-3-4-6-8-15/h9-12,15,17H,2-8,13H2,1H3,(H,22,25)