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

Systemtic Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopentyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-2-25-24-27(18-8-6-7-9-18)23(29)21(31-24)16-22(28)26-17-12-14-20(15-13-17)30-19-10-4-3-5-11-19/h3-5,10-15,18,21H,2,6-9,16H2,1H3,(H,26,28)/t21-/m1/s1