2-(3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-tert-butyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(4-chlorophenyl)acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2S/c1-5-19-16-21(17(2,3)4)15(23)13(24-16)10-14(22)20-12-8-6-11(18)7-9-12/h6-9,13H,5,10H2,1-4H3,(H,20,22)