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

Systemtic Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: (2S)-N-(4-methylthiazol-2-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2S)-N-(4-methyl-2-thiazolyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: (2S)-N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-9-8-21-15(16-9)17-13(19)10(2)18-7-11-5-3-4-6-12(11)14(18)20/h3-6,8,10H,7H2,1-2H3,(H,16,17,19)/t10-/m0/s1