2-[[5-(4-methylphenyl)-2-phenyl-1,2,3-diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[[5-(4-methylphenyl)-2-phenyl-1,2,3-diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[[2-phenyl-5-(p-tolyl)diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydrooxazole CAS Name: 2-[[5-(4-methylphenyl)-2-phenyl-4-diazaphospholyl]sulfonylmethyl]-4,5-dihydrooxazole IUPAC Name: 2-[[5-(4-methylphenyl)-2-phenyldiazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[[2-phenyl-5-(p-tolyl)diazaphosphol-4-yl]sulfonylmethyl]-2-oxazoline Formula: C19H18N3O3PS MolecularWeight: 399.403281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(P=C2S(=O)(=O)CC3=NCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(P=C2S(=O)(=O)CC3=NCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N3O3PS/c1-14-7-9-15(10-8-14)18-19(27(23,24)13-17-20-11-12-25-17)26-22(21-18)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3