2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-thiazol-2-yl-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC=CS2)CC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC=CS2)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H23N3O3S/c20-13(18-15-17-5-10-23-15)11-16(3-1-2-4-16)12-14(21)19-6-8-22-9-7-19/h5,10H,1-4,6-9,11-12H2,(H,17,18,20)