2-[5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-benzylidene-5-oxo-1-phenylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3N3O2S MolecularWeight: 481.48953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H18F3N3O2S/c26-25(27,28)18-10-7-11-19(15-18)29-22(32)16-34-24-30-21(14-17-8-3-1-4-9-17)23(33)31(24)20-12-5-2-6-13-20/h1-15H,16H2,(H,29,32)