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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2S/c1-3-18-15-20(4-2)14(22)12(23-15)8-13(21)19-11-6-5-9(16)7-10(11)17/h5-7,12H,3-4,8H2,1-2H3,(H,19,21)/t12-/m1/s1