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

Systemtic Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-p-cumenyl-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=CC=C(C=C2)C(C)C)C3CCCCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)C(C)C)C3CCCCCC3

InChI

InChI=1S/C23H33N3O2S/c1-4-24-23-26(19-9-7-5-6-8-10-19)22(28)20(29-23)15-21(27)25-18-13-11-17(12-14-18)16(2)3/h11-14,16,19-20H,4-10,15H2,1-3H3,(H,25,27)/t20-/m1/s1