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

Systemtic Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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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)C3CCCC3

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=C(C=C2)C)C)C3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-4-21-20-23(16-7-5-6-8-16)19(25)17(26-20)12-18(24)22-15-10-9-13(2)14(3)11-15/h9-11,16-17H,4-8,12H2,1-3H3,(H,22,24)/t17-/m1/s1