N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-iodo-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide Formula: C20H12F2IN3OS MolecularWeight: 507.295056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F)I

InChI

InChI=1S/C20H12F2IN3OS/c21-12-9-15(22)18-17(10-12)28-20(25-18)26(11-13-5-3-4-8-24-13)19(27)14-6-1-2-7-16(14)23/h1-10H,11H2