N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-(4-phenyl-2-phenylimino-thiazol-3-yl)-2-(trifluoromethoxy)benzamide CAS Name: N-(4-phenyl-2-phenylimino-3-thiazolyl)-2-(trifluoromethoxy)benzamide IUPAC Name: N-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)-2-(trifluoromethoxy)benzamide Traditional Name: N-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)-2-(trifluoromethoxy)benzamide Formula: C23H16F3N3O2S MolecularWeight: 455.45225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H16F3N3O2S/c24-23(25,26)31-20-14-8-7-13-18(20)21(30)28-29-19(16-9-3-1-4-10-16)15-32-22(29)27-17-11-5-2-6-12-17/h1-15H,(H,28,30)