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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methoxyphenyl)thiazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methoxyphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-methoxyphenyl)thiazole Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c1-23-19-11-5-3-9-17(19)20-21-16(14-24-20)13-22-12-6-8-15-7-2-4-10-18(15)22/h2-5,7,9-11,14H,6,8,12-13H2,1H3