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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-morpholin-4-ylpropan-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methyl-2-morpholino-ethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(4-morpholinyl)propan-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-morpholin-4-ylpropan-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methyl-2-morpholino-ethyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O3S/c1-13(10-20-6-8-22-9-7-20)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)