N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-fluoro-N-(3-pyridylmethyl)benzamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3OS/c1-2-15-9-10-19-20(12-15)28-22(25-19)26(14-16-6-5-11-24-13-16)21(27)17-7-3-4-8-18(17)23/h3-13H,2,14H2,1H3