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

Systemtic Name: 2-(3-cyclohexyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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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)C3CCCCC3

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCCC3

InChI

InChI=1S/C19H23Cl2N3O2S/c1-2-22-19-24(13-6-4-3-5-7-13)18(26)16(27-19)11-17(25)23-12-8-9-14(20)15(21)10-12/h8-10,13,16H,2-7,11H2,1H3,(H,23,25)