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

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C20H13ClFN3OS MolecularWeight: 397.853123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClFN3OS/c21-14-6-3-5-13(11-14)19(26)25(12-15-7-1-2-10-23-15)20-24-18-16(22)8-4-9-17(18)27-20/h1-11H,12H2