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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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