2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C17H10F3N3O3S2 MolecularWeight: 425.40481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H10F3N3O3S2/c18-17(19,20)26-9-5-6-10-13(7-9)27-15(21-10)22-14(24)8-23-11-3-1-2-4-12(11)28-16(23)25/h1-7H,8H2,(H,21,22,24)