N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluoranylphenoxy)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluoranylphenoxy)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenoxy)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenoxy)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenoxy)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-fluorophenoxy)-N-methyl-benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

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