2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-morpholino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-morpholino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C13H19N3O2S/c17-12(9-16-5-7-18-8-6-16)15-13-14-10-3-1-2-4-11(10)19-13/h1-9H2,(H,14,15,17)