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

Systemtic Name: 3-cyclooctyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclooctyl-2-(1-oxoisoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclooctyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclooctyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclooctyl-2-(1-ketoisoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CCC1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H27N3O2S/c26-20(24-22-23-12-13-28-22)19(14-16-8-4-2-1-3-5-9-16)25-15-17-10-6-7-11-18(17)21(25)27/h6-7,10-13,16,19H,1-5,8-9,14-15H2,(H,23,24,26)