N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclooctyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclooctyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclooctyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclooctyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclooctyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclooctyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CCC1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26ClN3O2S/c23-19-13-24-22(29-19)25-20(27)18(12-15-8-4-2-1-3-5-9-15)26-14-16-10-6-7-11-17(16)21(26)28/h6-7,10-11,13,15,18H,1-5,8-9,12,14H2,(H,24,25,27)