N-[2-(diphenylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-(diphenylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[4-phenyl-2-(N-phenylanilino)thiazol-5-yl]benzamide CAS Name: N-[4-phenyl-2-(N-phenylanilino)-5-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-2-(N-phenylanilino)-1,3-thiazol-5-yl]benzamide Traditional Name: N-[4-phenyl-2-(N-phenylanilino)thiazol-5-yl]benzamide Formula: C28H21N3OS MolecularWeight: 447.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3OS/c32-26(22-15-7-2-8-16-22)30-27-25(21-13-5-1-6-14-21)29-28(33-27)31(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,30,32)