N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S/c1-28-16-6-8-19(29-2)17(11-16)21(27)26(13-14-4-3-9-24-12-14)22-25-18-7-5-15(23)10-20(18)30-22/h3-12H,13H2,1-2H3