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

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[2-(p-tolyl)thiazol-4-yl]ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[2-(4-methylphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-[2-(p-tolyl)thiazol-4-yl]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2OS/c1-15-7-10-18(11-8-15)22-23-19(14-26-22)13-21(25)24-16(2)9-12-17-5-3-4-6-20(17)24/h3-8,10-11,14,16H,9,12-13H2,1-2H3/t16-/m0/s1