4-fluoranyl-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methyl-benzamide

Systemtic Name: 4-fluoranyl-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methyl-benzamide Openeye Name: 4-fluoro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methyl-benzamide CAS Name: 4-fluoro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methylbenzamide IUPAC Name: 4-fluoro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methylbenzamide Traditional Name: 4-fluoro-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-N-methyl-benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=NC2=C(C=CC(=C2S1)C3=CC=CC=C3)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-25(21(26)15-8-10-16(23)11-9-15)22-24-19-18(27-2)13-12-17(20(19)28-22)14-6-4-3-5-7-14/h3-13H,1-2H3