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

Systemtic Name: (5-benzamido-2-phenyl-1,3-thiazol-4-yl)-triphenyl-phosphanium Openeye Name: (5-benzamido-2-phenyl-thiazol-4-yl)-triphenyl-phosphonium CAS Name: (5-benzamido-2-phenyl-4-thiazolyl)-triphenylphosphonium IUPAC Name: (5-benzamido-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium Traditional Name: (5-benzamido-2-phenyl-thiazol-4-yl)-triphenyl-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)NC(=O)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H25N2OPS/c37-31(26-16-6-1-7-17-26)35-34-32(36-33(39-34)27-18-8-2-9-19-27)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