N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyridylmethyl)acetamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3OS/c1-2-16-8-11-20-21(13-16)29-23(26-20)27(15-19-5-3-4-12-25-19)22(28)14-17-6-9-18(24)10-7-17/h3-13H,2,14-15H2,1H3