N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C18H18N4O3S/c23-16(12-22-6-2-1-3-17(22)24)19-13-4-5-14-15(11-13)26-18(20-14)21-7-9-25-10-8-21/h1-6,11H,7-10,12H2,(H,19,23)