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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yloxy)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yloxy-pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(4-oxanyloxy)-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(oxan-4-yloxy)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-tetrahydropyran-4-yloxy-isonicotinamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC5CCOCC5

InChI

InChI=1S/C23H25N3O6S/c1-28-17-3-2-16(18-13-30-10-11-31-18)21-20(17)25-23(33-21)26-22(27)14-4-7-24-19(12-14)32-15-5-8-29-9-6-15/h2-4,7,12,15,18H,5-6,8-11,13H2,1H3,(H,25,26,27)