2-[(4-chlorophenyl)methoxy]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C21H14ClFN2O2S MolecularWeight: 412.864463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClFN2O2S/c22-14-7-5-13(6-8-14)12-27-18-4-2-1-3-16(18)20(26)25-21-24-17-10-9-15(23)11-19(17)28-21/h1-11H,12H2,(H,24,25,26)