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

Systemtic Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)C3CCCCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-2-22-21-24(17-13-9-4-3-5-10-14-17)20(26)18(27-21)15-19(25)23-16-11-7-6-8-12-16/h6-8,11-12,17-18H,2-5,9-10,13-15H2,1H3,(H,23,25)/t18-/m1/s1