N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(2-pyridylmethyl)acetamide Formula: C22H17ClFN3O2S MolecularWeight: 441.905683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4F)Cl

InChI

InChI=1S/C22H17ClFN3O2S/c1-14-16(23)9-10-19-21(14)26-22(30-19)27(12-15-6-4-5-11-25-15)20(28)13-29-18-8-3-2-7-17(18)24/h2-11H,12-13H2,1H3