N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoranylazetidin-1-yl)pyridine-4-carboxamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoranylazetidin-1-yl)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoroazetidin-1-yl)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoro-1-azetidinyl)-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoroazetidin-1-yl)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-fluoroazetidin-1-yl)isonicotinamide Formula: C21H21FN4O4S MolecularWeight: 444.479243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CC(C5)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CC(C5)F

InChI

InChI=1S/C21H21FN4O4S/c1-28-15-3-2-14(16-11-29-6-7-30-16)19-18(15)24-21(31-19)25-20(27)12-4-5-23-17(8-12)26-9-13(22)10-26/h2-5,8,13,16H,6-7,9-11H2,1H3,(H,24,25,27)