N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-pyridylmethyl)benzamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c1-2-28-18-9-10-19-20(12-18)29-22(25-19)26(14-15-4-3-11-24-13-15)21(27)16-5-7-17(23)8-6-16/h3-13H,2,14H2,1H3