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

Systemtic Name: 2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-cycloheptylimino-3-ethyl-4-keto-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-3-24-20(26)18(14-19(25)22-17-12-10-15(2)11-13-17)27-21(24)23-16-8-6-4-5-7-9-16/h10-13,16,18H,3-9,14H2,1-2H3,(H,22,25)