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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-20(23-22(27-16)18-8-3-2-4-9-18)14-28(26)15-21(25)24-12-11-17-7-5-6-10-19(17)13-24/h2-10H,11-15H2,1H3