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

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-3-cyclooctyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-3-cyclooctyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cyclooctyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c1-2-14-24-22-26(18-8-6-4-3-5-7-9-18)21(28)19(29-22)15-20(27)25-17-12-10-16(23)11-13-17/h2,10-13,18-19H,1,3-9,14-15H2,(H,25,27)/t19-/m1/s1