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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H20ClN3O2S/c20-16-10-21-19(26-16)22-17(24)15(9-12-5-1-2-6-12)23-11-13-7-3-4-8-14(13)18(23)25/h3-4,7-8,10,12,15H,1-2,5-6,9,11H2,(H,21,22,24)