N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-fluoro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-fluorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-3-fluorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-3-fluoro-benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=CC=C4)F

InChI

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