N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O3S/c1-2-29-19-10-5-11-20-22(19)26-23(31-20)27(14-16-7-6-12-25-13-16)21(28)15-30-18-9-4-3-8-17(18)24/h3-13H,2,14-15H2,1H3