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

Systemtic Name: 2-[[5-(4-methylphenyl)-2-phenyl-1,2,3-diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[[2-phenyl-5-(p-tolyl)diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydrothiazole CAS Name: 2-[[5-(4-methylphenyl)-2-phenyl-4-diazaphospholyl]sulfonylmethyl]-4,5-dihydrothiazole IUPAC Name: 2-[[5-(4-methylphenyl)-2-phenyldiazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[[2-phenyl-5-(p-tolyl)diazaphosphol-4-yl]sulfonylmethyl]-2-thiazoline Formula: C19H18N3O2PS2 MolecularWeight: 415.468881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(P=C2S(=O)(=O)CC3=NCCS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(P=C2S(=O)(=O)CC3=NCCS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N3O2PS2/c1-14-7-9-15(10-8-14)18-19(27(23,24)13-17-20-11-12-26-17)25-22(21-18)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3