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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)pyridine-4-carboxamide Openeye Name: 2-isobutoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(2-methylpropoxy)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)pyridine-4-carboxamide Traditional Name: 2-isobutoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(C)COC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H26N4O4S/c1-14(2)13-30-18-12-15(6-7-23-18)21(27)25-22-24-19-17(28-3)5-4-16(20(19)31-22)26-8-10-29-11-9-26/h4-7,12,14H,8-11,13H2,1-3H3,(H,24,25,27)