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

Systemtic Name: 6-butoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-butoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-butoxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-butoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-butoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCCCOC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H26N4O4S/c1-3-4-11-30-18-8-5-15(14-23-18)21(27)25-22-24-19-17(28-2)7-6-16(20(19)31-22)26-9-12-29-13-10-26/h5-8,14H,3-4,9-13H2,1-2H3,(H,24,25,27)