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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-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=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)F

InChI

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