2-(diphenylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(diphenylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde Openeye Name: 4-phenyl-2-(N-phenylanilino)thiazole-5-carbaldehyde CAS Name: 4-phenyl-2-(N-phenylanilino)-5-thiazolecarboxaldehyde IUPAC Name: 4-phenyl-2-(N-phenylanilino)-1,3-thiazole-5-carbaldehyde Traditional Name: 4-phenyl-2-(N-phenylanilino)thiazole-5-carbaldehyde Formula: C22H16N2OS MolecularWeight: 356.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H16N2OS/c25-16-20-21(17-10-4-1-5-11-17)23-22(26-20)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H