N-(8-chloranylquinolin-5-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(8-chloro-5-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=C(C=CC(=C2N=C1)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

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

InChI

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