2-[2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H13N5O3S/c16-13(22)5-9-8-24-15(18-9)19-14(23)7-20-11-4-2-1-3-10(11)12(21)6-17-20/h1-4,6,8H,5,7H2,(H2,16,22)(H,18,19,23)