N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-14-4-1-12(2-5-14)17-11-28-20(23-17)24-19(26)10-27-15-6-7-16-13(9-15)3-8-18(25)22-16/h1-2,4-7,9,11H,3,8,10H2,(H,22,25)(H,23,24,26)