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

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N2OS/c1-14-7-10-17(11-8-14)20-22-18(13-25-20)21(24)23-15(2)9-12-16-5-3-4-6-19(16)23/h3-8,10-11,13,15H,9,12H2,1-2H3/t15-/m0/s1