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

Systemtic Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4S/c1-4-24-23-26(16-10-8-6-5-7-9-11-16)22(28)20(31-23)15-21(27)25-18-13-12-17(29-2)14-19(18)30-3/h12-14,16,20H,4-11,15H2,1-3H3,(H,25,27)/t20-/m1/s1