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

Systemtic Name: 2-(3-ethoxyazetidin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-(3-ethoxyazetidin-1-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-(3-ethoxy-1-azetidinyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(3-ethoxyazetidin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-(3-ethoxyazetidin-1-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CCOC1CN(C1)C2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C23H27N5O4S/c1-3-32-16-13-28(14-16)19-12-15(6-7-24-19)22(29)26-23-25-20-18(30-2)5-4-17(21(20)33-23)27-8-10-31-11-9-27/h4-7,12,16H,3,8-11,13-14H2,1-2H3,(H,25,26,29)