2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(3,4-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=CC(=C(C=C2)Cl)Cl)C3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2N3O2S/c1-2-23-20-25(14-7-5-3-4-6-8-14)19(27)17(28-20)12-18(26)24-13-9-10-15(21)16(22)11-13/h9-11,14,17H,2-8,12H2,1H3,(H,24,26)