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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(4-methylsulfanylphenyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(4-methylsulfanylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-[4-(methylthio)phenyl]oxazol-4-yl]methylthio]ethanone Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)SC)CSCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)SC)CSCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O2S2/c1-16-21(24-23(27-16)18-7-9-20(28-2)10-8-18)14-29-15-22(26)25-12-11-17-5-3-4-6-19(17)13-25/h3-10H,11-15H2,1-2H3