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

Systemtic Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-4-24-23-26(17-10-8-6-5-7-9-11-17)22(28)20(30-23)15-21(27)25-18-14-16(2)12-13-19(18)29-3/h12-14,17,20H,4-11,15H2,1-3H3,(H,25,27)/t20-/m1/s1