2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholinopropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholinopropyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)COCC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C17H23N3O3S/c1-13(20-6-8-22-9-7-20)10-18-16(21)11-23-12-17-19-14-4-2-3-5-15(14)24-17/h2-5,13H,6-12H2,1H3,(H,18,21)