3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-14-19(26-20(22-14)16-8-5-10-17(13-16)25-2)21(24)23-12-6-9-15-7-3-4-11-18(15)23/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3