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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4C

InChI

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