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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-methoxyethoxy)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-methoxyethoxy)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-methoxyethoxy)-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-methoxyethoxy)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(2-methoxyethoxy)isonicotinamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

Isomeric SMILES

COCCOC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC

InChI

InChI=1S/C21H23N3O6S/c1-26-7-9-30-17-11-13(5-6-22-17)20(25)24-21-23-18-15(27-2)4-3-14(19(18)31-21)16-12-28-8-10-29-16/h3-6,11,16H,7-10,12H2,1-2H3,(H,23,24,25)