N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorobenzyl)oxy-N-methyl-benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

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