N-(6-chloranylquinolin-8-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CC3=CSC(=N3)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CC3=CSC(=N3)C4=CC=CO4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-12-7-11-3-1-5-20-17(11)14(8-12)22-16(23)9-13-10-25-18(21-13)15-4-2-6-24-15/h1-8,10H,9H2,(H,22,23)