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

Molecular Formula: C20H18N2OS


InChI: InChI=1/C20H18N2OS/c1-14-18(24-19(21-14)16-9-3-2-4-10-16)20(23)22-13-7-11-15-8-5-6-12-17(15)22/h2-6,8-10,12H,7,11,13H2,1H3

InChIKey: InChIKey=VCQMPGKCVZXJOF-UHFFFAOYAK
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Names:
    3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Registries:
    PubChem CID 2815244
    PubChem ID 3273967