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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19N3O3S/c1-13-2-4-14(5-3-13)18-12-28-21(23-18)24-20(26)11-27-16-7-8-17-15(10-16)6-9-19(25)22-17/h2-5,7-8,10,12H,6,9,11H2,1H3,(H,22,25)(H,23,24,26)