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

Systemtic Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OCC)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-3-21-20-23(15-7-5-6-8-15)19(25)17(27-20)13-18(24)22-14-9-11-16(12-10-14)26-4-2/h9-12,15,17H,3-8,13H2,1-2H3,(H,22,24)/t17-/m1/s1