N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C22H15F3N2O2S2 MolecularWeight: 460.49191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O2S2/c23-22(24,25)14-10-11-19-17(12-14)27-21(31-19)30-13-20(28)26-16-8-4-5-9-18(16)29-15-6-2-1-3-7-15/h1-12H,13H2,(H,26,28)