2-quinolin-8-yloxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-quinolyloxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(8-quinolinyloxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(8-quinolyloxy)-N-thiazol-2-yl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=NC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=NC=CS3)N=CC=C2

InChI

InChI=1S/C14H11N3O2S/c18-12(17-14-16-7-8-20-14)9-19-11-5-1-3-10-4-2-6-15-13(10)11/h1-8H,9H2,(H,16,17,18)