N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O3S/c1-22-10-2-4-11(5-3-10)23-8-14(21)19-16-20-15-12(18)6-9(17)7-13(15)24-16/h2-7H,8H2,1H3,(H,19,20,21)