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

Systemtic Name: 3-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(1-oxoisoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(1-ketoisoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H21N3O2S/c23-17(21-19-20-9-10-25-19)16(11-13-5-1-2-6-13)22-12-14-7-3-4-8-15(14)18(22)24/h3-4,7-10,13,16H,1-2,5-6,11-12H2,(H,20,21,23)