2-[(5R)-3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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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)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C17H21Cl2N3O2S/c1-5-20-16-22(17(2,3)4)15(24)13(25-16)9-14(23)21-10-6-7-11(18)12(19)8-10/h6-8,13H,5,9H2,1-4H3,(H,21,23)/t13-/m1/s1