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

Systemtic Name: 2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-2-15-23-22-25(18-13-9-4-3-5-10-14-18)21(27)19(28-22)16-20(26)24-17-11-7-6-8-12-17/h2,6-8,11-12,18-19H,1,3-5,9-10,13-16H2,(H,24,26)/t19-/m1/s1