(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl-triphenyl-phosphanium Openeye Name: (5-methyl-4-phenyl-thiazol-2-yl)methyl-triphenyl-phosphonium CAS Name: (5-methyl-4-phenyl-2-thiazolyl)methyl-triphenylphosphonium IUPAC Name: (5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl-triphenylphosphanium Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)methyl-triphenyl-phosphonium Formula: C29H25NPS+ MolecularWeight: 450.554261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NPS/c1-23-29(24-14-6-2-7-15-24)30-28(32-23)22-31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22H2,1H3/q+1