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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(1-pyrrolidinylmethyl)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(pyrrolidinomethyl)isonicotinamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC5

InChI

InChI=1S/C23H27N5O3S/c1-30-19-5-4-18(28-10-12-31-13-11-28)21-20(19)25-23(32-21)26-22(29)16-6-7-24-17(14-16)15-27-8-2-3-9-27/h4-7,14H,2-3,8-13,15H2,1H3,(H,25,26,29)