N-quinolin-8-yl-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-quinolin-8-yl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(8-quinolyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(8-quinolinyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-quinolin-8-yl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(8-quinolyl)-N'-thiazol-2-yl-oxamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2S/c19-12(13(20)18-14-16-7-8-21-14)17-10-5-1-3-9-4-2-6-15-11(9)10/h1-8H,(H,17,19)(H,16,18,20)