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

Systemtic Name: 2-[(cyclopropylmethylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-[(cyclopropylmethylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-[(cyclopropylmethylamino)methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-[(cyclopropylmethylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-[(cyclopropylmethylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)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)CNCC5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CNCC5CC5

InChI

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