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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

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