N-[2,3-bis(chloranyl)phenyl]-2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-cycloheptylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-5-thiazolidinyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-cycloheptylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-cycloheptylimino-3-ethyl-4-keto-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C20H25Cl2N3O2S MolecularWeight: 442.4024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2N3O2S/c1-2-25-19(27)16(28-20(25)23-13-8-5-3-4-6-9-13)12-17(26)24-15-11-7-10-14(21)18(15)22/h7,10-11,13,16H,2-6,8-9,12H2,1H3,(H,24,26)