N-[2-(3-chlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)imino-4-phenyl-thiazol-3-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[2-(3-chlorophenyl)imino-4-phenyl-3-thiazolyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)imino-4-phenyl-1,3-thiazol-3-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)imino-4-phenyl-4-thiazolin-3-yl]-2-(trifluoromethoxy)benzamide Formula: C23H15ClF3N3O2S MolecularWeight: 489.89731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClF3N3O2S/c24-16-9-6-10-17(13-16)28-22-30(19(14-33-22)15-7-2-1-3-8-15)29-21(31)18-11-4-5-12-20(18)32-23(25,26)27/h1-14H,(H,29,31)