[4-(methylcarbamoyl)-2-phenyl-1,3-thiazol-5-yl]-triphenyl-phosphanium

Systemtic Name: [4-(methylcarbamoyl)-2-phenyl-1,3-thiazol-5-yl]-triphenyl-phosphanium Openeye Name: [4-(methylcarbamoyl)-2-phenyl-thiazol-5-yl]-triphenyl-phosphonium CAS Name: [4-(methylcarbamoyl)-2-phenyl-5-thiazolyl]-triphenylphosphonium IUPAC Name: [4-(methylcarbamoyl)-2-phenyl-1,3-thiazol-5-yl]-triphenylphosphanium Traditional Name: [4-(methylcarbamoyl)-2-phenyl-thiazol-5-yl]-triphenyl-phosphonium Formula: C29H24N2OPS+ MolecularWeight: 479.552421

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC(=N1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=C(SC(=N1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N2OPS/c1-30-27(32)26-29(34-28(31-26)22-14-6-2-7-15-22)33(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/p+1