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

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-ethoxyazetidin-1-yl)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-ethoxyazetidin-1-yl)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-ethoxy-1-azetidinyl)-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-ethoxyazetidin-1-yl)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(3-ethoxyazetidin-1-yl)isonicotinamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5COCCO5)OC

Isomeric SMILES

CCOC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5COCCO5)OC

InChI

InChI=1S/C23H26N4O5S/c1-3-31-15-11-27(12-15)19-10-14(6-7-24-19)22(28)26-23-25-20-17(29-2)5-4-16(21(20)33-23)18-13-30-8-9-32-18/h4-7,10,15,18H,3,8-9,11-13H2,1-2H3,(H,25,26,28)