N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(6-quinolyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(6-quinolinyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(6-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=CC(=C2)NC(=O)C(=O)NC3=NC=CS3)N=C1

Isomeric SMILES

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

InChI

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