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

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-3-17-15-19(4-2)14(21)12(22-15)9-13(20)18-11-7-5-10(16)6-8-11/h5-8,12H,3-4,9H2,1-2H3,(H,18,20)/t12-/m1/s1