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

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-(2-methoxyethylamino)-N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(2-methoxyethylamino)-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)isonicotinamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCOCC4)OC

Isomeric SMILES

COCCNC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCOCC4)OC

InChI

InChI=1S/C22H26N4O4S/c1-28-12-9-24-18-13-15(5-8-23-18)21(27)26-22-25-19-17(29-2)4-3-16(20(19)31-22)14-6-10-30-11-7-14/h3-5,8,13-14H,6-7,9-12H2,1-2H3,(H,23,24)(H,25,26,27)