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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H22N2S/c1-15-5-8-17(9-6-15)21-22-19(14-24-21)13-23-11-3-4-18-12-16(2)7-10-20(18)23/h5-10,12,14H,3-4,11,13H2,1-2H3