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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-morpholin-4-ylethoxy)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-morpholinoethoxy)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-[2-(4-morpholinyl)ethoxy]-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-morpholin-4-ylethoxy)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-morpholinoethoxy)isonicotinamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCCN5CCOCC5

InChI

InChI=1S/C24H28N4O6S/c1-30-18-3-2-17(19-15-32-12-13-33-19)22-21(18)26-24(35-22)27-23(29)16-4-5-25-20(14-16)34-11-8-28-6-9-31-10-7-28/h2-5,14,19H,6-13,15H2,1H3,(H,26,27,29)