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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-fluorobenzyl)oxy-N-methyl-benzamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2S/c1-26(14-22-25-19-7-3-5-9-21(19)29-22)23(27)18-6-2-4-8-20(18)28-15-16-10-12-17(24)13-11-16/h2-13H,14-15H2,1H3