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

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

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
Openeye Name:N-(4-methylthiazol-2-yl)-3-(1-oxoisoindolin-2-yl)propanamide
CAS Name:N-(4-methyl-2-thiazolyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
Traditional Name:3-(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)CCN2CC3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2CC3=CC=CC=C3C2=O


InChI

InChI=1S/C15H15N3O2S/c1-10-9-21-15(16-10)17-13(19)6-7-18-8-11-4-2-3-5-12(11)14(18)20/h2-5,9H,6-8H2,1H3,(H,16,17,19)


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