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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)ethoxy]pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)ethoxy]pyridine-4-carboxamide Traditional Name: 2-[2-(2-ketopyrrolidino)ethoxy]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCCN5CCCC5=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCCN5CCCC5=O

InChI

InChI=1S/C24H27N5O5S/c1-32-18-5-4-17(28-9-12-33-13-10-28)22-21(18)26-24(35-22)27-23(31)16-6-7-25-19(15-16)34-14-11-29-8-2-3-20(29)30/h4-7,15H,2-3,8-14H2,1H3,(H,26,27,31)