[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] (4-phenylmethoxyphenyl) hydrogen phosphate

Systemtic Name: [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] (4-phenylmethoxyphenyl) hydrogen phosphate Openeye Name: (4-benzyloxyphenyl) [3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate CAS Name: [3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl] (4-phenylmethoxyphenyl) hydrogen phosphate IUPAC Name: [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] (4-phenylmethoxyphenyl) hydrogen phosphate Traditional Name: (4-benzoxyphenyl) [3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate Formula: C24H23NO5PS+ MolecularWeight: 468.481881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CS1)CC2=CC(=CC=C2)OP(=O)(O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C[N+](=CS1)CC2=CC(=CC=C2)OP(=O)(O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22NO5PS/c1-19-15-25(18-32-19)16-21-8-5-9-24(14-21)30-31(26,27)29-23-12-10-22(11-13-23)28-17-20-6-3-2-4-7-20/h2-15,18H,16-17H2,1H3/p+1