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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC3=CC=CC=C3S2)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC3=CC=CC=C3S2)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O3S/c24-17(22-19-21-15-5-1-2-6-16(15)27-19)13-20(7-3-4-8-20)14-18(25)23-9-11-26-12-10-23/h1-2,5-6H,3-4,7-14H2,(H,21,22,24)