N-(1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O3S/c1-27-16-8-6-7-15(13-16)25(22-24-18-10-3-5-12-20(18)29-22)21(26)14-28-19-11-4-2-9-17(19)23/h2-13H,14H2,1H3