N-(2-methylquinolin-5-yl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(2-methylquinolin-5-yl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(2-methyl-5-quinolyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(2-methyl-5-quinolinyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(2-methylquinolin-5-yl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(2-methyl-5-quinolyl)-N'-thiazol-2-yl-oxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N4O2S/c1-9-5-6-10-11(17-9)3-2-4-12(10)18-13(20)14(21)19-15-16-7-8-22-15/h2-8H,1H3,(H,18,20)(H,16,19,21)