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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(3-cycloheptyl-2-ethylimino-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:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3CCCCCC3

InChI

InChI=1S/C20H25Cl2N3O2S/c1-2-23-20-25(13-8-5-3-4-6-9-13)19(27)16(28-20)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)