N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C22H17ClFN3O2S MolecularWeight: 441.905683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4F

InChI

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