1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-16-8-10-19(11-9-16)26-14-21-23-18(15-27-21)13-22(25)24-12-4-6-17-5-2-3-7-20(17)24/h2-3,5,7-11,15H,4,6,12-14H2,1H3