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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)-N-(o-tolyl)acetamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-15-7-2-4-11-19(15)25(22-24-18-10-3-5-12-20(18)28-22)21(26)14-27-17-9-6-8-16(23)13-17/h2-13H,14H2,1H3