1-[[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[(4S,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[(4S,5R)-4,5-diphenyl-4,5-dihydrooxazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[(4S,5R)-4,5-diphenyl-2-oxazolin-2-yl]thio]acetone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CSC1=N[C@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-13(20)12-22-18-19-16(14-8-4-2-5-9-14)17(21-18)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/t16-,17+/m0/s1