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

Systemtic Name: triphenyl-[2-phenyl-4-(phenylcarbamoyl)-1,3-thiazol-5-yl]phosphanium Openeye Name: triphenyl-[2-phenyl-4-(phenylcarbamoyl)thiazol-5-yl]phosphonium CAS Name: [4-[anilino(oxo)methyl]-2-phenyl-5-thiazolyl]-triphenylphosphonium IUPAC Name: triphenyl-[2-phenyl-4-(phenylcarbamoyl)-1,3-thiazol-5-yl]phosphanium Traditional Name: triphenyl-[2-phenyl-4-(phenylcarbamoyl)thiazol-5-yl]phosphonium Formula: C34H26N2OPS+ MolecularWeight: 541.621801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H25N2OPS/c37-32(35-27-18-8-2-9-19-27)31-34(39-33(36-31)26-16-6-1-7-17-26)38(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/p+1