3-methyl-5-[7-(4-methylquinolin-2-yl)oxyheptyl]-2H-1,3-thiazole

Systemtic Name: 3-methyl-5-[7-(4-methylquinolin-2-yl)oxyheptyl]-2H-1,3-thiazole Openeye Name: 3-methyl-5-[7-[(4-methyl-2-quinolyl)oxy]heptyl]-2H-thiazole CAS Name: 3-methyl-5-[7-[(4-methyl-2-quinolinyl)oxy]heptyl]-2H-thiazole IUPAC Name: 3-methyl-5-[7-(4-methylquinolin-2-yl)oxyheptyl]-2H-1,3-thiazole Traditional Name: 3-methyl-5-[7-[(4-methyl-2-quinolyl)oxy]heptyl]-4-thiazoline Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCCCCC3=CN(CS3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCCCCC3=CN(CS3)C

InChI

InChI=1S/C21H28N2OS/c1-17-14-21(22-20-12-8-7-11-19(17)20)24-13-9-5-3-4-6-10-18-15-23(2)16-25-18/h7-8,11-12,14-15H,3-6,9-10,13,16H2,1-2H3