N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C17H15FN2O4S MolecularWeight: 362.375403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)COC3=CC=CC=C3F

InChI

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