2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,4-diphenyl-5H-1,3-oxazole

Systemtic Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,4-diphenyl-5H-1,3-oxazole Openeye Name: 4,4-diphenyl-2-[[(R)-p-tolylsulfinyl]methyl]-5H-oxazole CAS Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,4-diphenyl-5H-oxazole IUPAC Name: 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4,4-diphenyl-5H-1,3-oxazole Traditional Name: 4,4-diphenyl-2-[[(R)-p-tolylsulfinyl]methyl]-2-oxazoline Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2=NC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2=NC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c1-18-12-14-21(15-13-18)27(25)16-22-24-23(17-26-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3/t27-/m1/s1