2-(2-azanyl-4-methoxy-3-oxidanylidene-butan-2-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-(2-azanyl-4-methoxy-3-oxidanylidene-butan-2-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-(1-amino-3-methoxy-1-methyl-2-oxo-propyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-(2-amino-4-methoxy-3-oxobutan-2-yl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(2-amino-4-methoxy-3-oxobutan-2-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-(1-amino-2-keto-3-methoxy-1-methyl-propyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5S/c1-23(24,18(29)13-31-2)17-12-14(6-7-25-17)21(30)27-22-26-19-16(32-3)5-4-15(20(19)34-22)28-8-10-33-11-9-28/h4-7,12H,8-11,13,24H2,1-3H3,(H,26,27,30)