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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H24ClN3O3S/c21-14-3-4-15-16(11-14)28-19(22-15)23-17(25)12-20(5-1-2-6-20)13-18(26)24-7-9-27-10-8-24/h3-4,11H,1-2,5-10,12-13H2,(H,22,23,25)