2-[(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-butyl-3-oxidanylidene-1H-isoindol-1-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-butyl-3-oxo-isoindolin-1-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-butyl-3-oxo-1H-isoindol-1-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-butyl-3-oxo-1H-isoindol-1-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-butyl-3-keto-isoindolin-1-yl)oxy-N-thiazol-2-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCN1C(C2=CC=CC=C2C1=O)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-2-3-9-20-15(22)12-6-4-5-7-13(12)16(20)23-11-14(21)19-17-18-8-10-24-17/h4-8,10,16H,2-3,9,11H2,1H3,(H,18,19,21)