N-(2-methyl-1,3-benzothiazol-6-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O3S/c1-15-22-17-5-4-16(12-18(17)28-15)23-19(25)13-21(6-2-3-7-21)14-20(26)24-8-10-27-11-9-24/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,23,25)