N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H13FN2O3S/c1-21-10-5-7-11(8-6-10)22-9-14(20)18-16-19-15-12(17)3-2-4-13(15)23-16/h2-8H,9H2,1H3,(H,18,19,20)