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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-methoxyazetidin-1-yl)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-methoxyazetidin-1-yl)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-methoxy-1-azetidinyl)-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-methoxyazetidin-1-yl)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-methoxyazetidin-1-yl)isonicotinamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5COCCO5)OC

Isomeric SMILES

COC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5COCCO5)OC

InChI

InChI=1S/C22H24N4O5S/c1-28-14-10-26(11-14)18-9-13(5-6-23-18)21(27)25-22-24-19-16(29-2)4-3-15(20(19)32-22)17-12-30-7-8-31-17/h3-6,9,14,17H,7-8,10-12H2,1-2H3,(H,24,25,27)