4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(m-tolyl)thiazole CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(3-methylphenyl)thiazole IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(m-tolyl)thiazole Formula: C21H22N2S MolecularWeight: 334.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC(=CC=C4)C

InChI

InChI=1S/C21H22N2S/c1-15-5-3-6-18(12-15)21-22-19(14-24-21)13-23-10-4-7-17-11-16(2)8-9-20(17)23/h3,5-6,8-9,11-12,14H,4,7,10,13H2,1-2H3