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

Systemtic Name: 2-(azetidin-1-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(azetidin-1-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(1-azetidinyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(azetidin-1-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(azetidin-1-yl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCC5

InChI

InChI=1S/C21H22N4O4S/c1-27-15-4-3-14(16-12-28-9-10-29-16)19-18(15)23-21(30-19)24-20(26)13-5-6-22-17(11-13)25-7-2-8-25/h3-6,11,16H,2,7-10,12H2,1H3,(H,23,24,26)