N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O4S MolecularWeight: 362.375403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3F)OC

InChI

InChI=1S/C17H15FN2O4S/c1-22-13-7-11-15(8-14(13)23-2)25-17(19-11)20-16(21)9-24-12-6-4-3-5-10(12)18/h3-8H,9H2,1-2H3,(H,19,20,21)