N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-isobutyl-2-(1-oxoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-isobutyl-2-(1-ketoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC=CS1)C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CN(CC1=NC=CS1)C(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O2S/c1-13(2)9-20(11-16-19-7-8-24-16)17(22)12-21-10-14-5-3-4-6-15(14)18(21)23/h3-8,13H,9-12H2,1-2H3