(4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-phenylsulfanylphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-phenylsulfanylphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-phenylsulfanylphenyl)-4,5-dihydrooxazole CAS Name: (4S,5S)-4-(methoxymethyl)-5-phenyl-2-[2-(phenylthio)phenyl]-4,5-dihydrooxazole IUPAC Name: (4S,5S)-4-(methoxymethyl)-5-phenyl-2-(2-phenylsulfanylphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-4-(methoxymethyl)-5-phenyl-2-[2-(phenylthio)phenyl]-2-oxazoline Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)C2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC[C@H]1[C@@H](OC(=N1)C2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c1-25-16-20-22(17-10-4-2-5-11-17)26-23(24-20)19-14-8-9-15-21(19)27-18-12-6-3-7-13-18/h2-15,20,22H,16H2,1H3/t20-,22-/m0/s1