4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methylphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(o-tolyl)thiazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methylphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methylphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(o-tolyl)thiazole Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CS2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CS2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2S/c1-15-7-2-4-10-18(15)20-21-17(14-23-20)13-22-12-6-9-16-8-3-5-11-19(16)22/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3