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

Systemtic Name: 3-(azetidin-2-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methyl-pyridine-4-carboxamide Openeye Name: 3-(azetidin-2-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-methyl-pyridine-4-carboxamide CAS Name: 3-(2-azetidinyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyridinecarboxamide IUPAC Name: 3-(azetidin-2-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-methylpyridine-4-carboxamide Traditional Name: 3-(azetidin-2-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-methyl-isonicotinamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C2CCN2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CC1=NC=CC(=C1C2CCN2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C22H25N5O3S/c1-13-18(15-6-8-24-15)14(5-7-23-13)21(28)26-22-25-19-17(29-2)4-3-16(20(19)31-22)27-9-11-30-12-10-27/h3-5,7,15,24H,6,8-12H2,1-2H3,(H,25,26,28)