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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C(SC1=NC2CCCCCC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-2-24-19(26)17(13-18(25)23-16-12-8-7-11-15(16)21)27-20(24)22-14-9-5-3-4-6-10-14/h7-8,11-12,14,17H,2-6,9-10,13H2,1H3,(H,23,25)