2-[[ethanoyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-[[ethanoyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-[[acetyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-[[acetyl(methyl)amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-[[acetyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-[[acetyl(methyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(=O)N(C)CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H25N5O4S/c1-14(28)26(2)13-16-12-15(6-7-23-16)21(29)25-22-24-19-18(30-3)5-4-17(20(19)32-22)27-8-10-31-11-9-27/h4-7,12H,8-11,13H2,1-3H3,(H,24,25,29)