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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C13H15N3O2S/c1-9(17)14-13-15-11-3-2-10(8-12(11)19-13)16-4-6-18-7-5-16/h2-3,8H,4-7H2,1H3,(H,14,15,17)