2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: 2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(3,6-dihydro-2H-pyran-4-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)C5=CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)C5=CCOCC5

InChI

InChI=1S/C23H23N3O5S/c1-28-18-3-2-16(19-13-30-10-11-31-19)21-20(18)25-23(32-21)26-22(27)15-4-7-24-17(12-15)14-5-8-29-9-6-14/h2-5,7,12,19H,6,8-11,13H2,1H3,(H,25,26,27)