2-[2-(2-methoxyethoxy)ethoxy]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCCOCCOC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H28N4O6S/c1-29-11-12-32-13-14-33-19-15-16(5-6-24-19)22(28)26-23-25-20-18(30-2)4-3-17(21(20)34-23)27-7-9-31-10-8-27/h3-6,15H,7-14H2,1-2H3,(H,25,26,28)