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

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H13N3O2S/c1-9(12(18)16-14-15-6-7-20-14)17-8-10-4-2-3-5-11(10)13(17)19/h2-7,9H,8H2,1H3,(H,15,16,18)/t9-/m0/s1