(2S)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-4-methyl-N-(4-methylthiazol-2-yl)-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-4-methyl-N-(4-methyl-2-thiazolyl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-4-methyl-N-(4-methylthiazol-2-yl)valeramide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](CC(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O2S/c1-11(2)8-15(16(22)20-18-19-12(3)10-24-18)21-9-13-6-4-5-7-14(13)17(21)23/h4-7,10-11,15H,8-9H2,1-3H3,(H,19,20,22)/t15-/m0/s1