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6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name:6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
Openeye Name:6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CAS Name:6-(2-methoxyethylamino)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide
IUPAC Name:6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
Traditional Name:6-(2-methoxyethylamino)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide
Formula: C21H25N5O4S
MolecularWeight: 443.5193
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC


Isomeric SMILES

COCCNC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC


InChI

InChI=1S/C21H25N5O4S/c1-28-10-7-22-17-6-3-14(13-23-17)20(27)25-21-24-18-16(29-2)5-4-15(19(18)31-21)26-8-11-30-12-9-26/h3-6,13H,7-12H2,1-2H3,(H,22,23)(H,24,25,27)


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