1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O2S/c1-16-6-5-9-19(12-16)23-24-21(17(2)27-23)14-28-15-22(26)25-11-10-18-7-3-4-8-20(18)13-25/h3-9,12H,10-11,13-15H2,1-2H3