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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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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)C(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C22H22ClN3O3S/c1-3-24-22-26(4-2)21(29)18(30-22)13-19(27)25-17-11-10-15(23)12-16(17)20(28)14-8-6-5-7-9-14/h5-12,18H,3-4,13H2,1-2H3,(H,25,27)/t18-/m1/s1