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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-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=CC(=CN=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CN=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

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