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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O4S/c1-16-21(24-23(29-16)18-7-9-20(28-2)10-8-18)14-30(27)15-22(26)25-12-11-17-5-3-4-6-19(17)13-25/h3-10H,11-15H2,1-2H3