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

Systemtic Name: 2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5R)-3-cyclooctyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-24-23-26(19-9-7-5-4-6-8-10-19)22(29)20(30-23)15-21(28)25-18-13-11-17(12-14-18)16(2)27/h11-14,19-20H,3-10,15H2,1-2H3,(H,25,28)/t20-/m1/s1