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

Systemtic Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,4-diphenyl-5H-1,3-oxazole Openeye Name: 4,4-diphenyl-2-[1-[(R)-p-tolylsulfinyl]ethyl]-5H-oxazole CAS Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,4-diphenyl-5H-oxazole IUPAC Name: 2-[1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-4,4-diphenyl-5H-1,3-oxazole Traditional Name: 4,4-diphenyl-2-[1-[(R)-p-tolylsulfinyl]ethyl]-2-oxazoline Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)C2=NC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(C)C2=NC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-18-13-15-22(16-14-18)28(26)19(2)23-25-24(17-27-23,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,19H,17H2,1-2H3/t19?,28-/m1/s1