2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-indan-5-yloxy-acetamide Formula: C18H15FN2O2S MolecularWeight: 342.387303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H15FN2O2S/c19-13-5-7-15-16(9-13)24-18(20-15)21-17(22)10-23-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,21,22)