2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC=CS3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O2S/c1-9-10-4-2-3-5-11(10)13(19)17(9)8-12(18)16-14-15-6-7-20-14/h2-7H,1,8H2,(H,15,16,18)