2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2C)C)C)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=C(C=C(C=C2C)C)C)C3CCCCCC3

InChI

InChI=1S/C23H33N3O2S/c1-5-24-23-26(18-10-8-6-7-9-11-18)22(28)19(29-23)14-20(27)25-21-16(3)12-15(2)13-17(21)4/h12-13,18-19H,5-11,14H2,1-4H3,(H,25,27)/t19-/m1/s1