N-(4-methylphenyl)-2-phenyl-5-(triphenyl-$l^{4}-phosphanyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-5-(triphenyl-$l^{4}-phosphanyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-phenyl-N-(p-tolyl)-5-(triphenyl-$l^{4}-phosphanyl)thiazole-4-carboxamide CAS Name: N-(4-methylphenyl)-2-phenyl-5-(triphenyl-$l^{4}-phosphinyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-5-(triphenyl-$l^{4}-phosphanyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-phenyl-N-(p-tolyl)-5-(triphenyl-$l^{4}-phosphinyl)thiazole-4-carboxamide Formula: C35H28N2OPS MolecularWeight: 555.648381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=N2)C3=CC=CC=C3)[P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC(=N2)C3=CC=CC=C3)[P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2OPS/c1-26-22-24-28(25-23-26)36-33(38)32-35(40-34(37-32)27-14-6-2-7-15-27)39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,36,38)