2-[(7-morpholin-4-yl-1,3-benzothiazol-4-yl)oxy]ethanamide

Systemtic Name: 2-[(7-morpholin-4-yl-1,3-benzothiazol-4-yl)oxy]ethanamide Openeye Name: 2-[(7-morpholino-1,3-benzothiazol-4-yl)oxy]acetamide CAS Name: 2-[[7-(4-morpholinyl)-1,3-benzothiazol-4-yl]oxy]acetamide IUPAC Name: 2-[(7-morpholin-4-yl-1,3-benzothiazol-4-yl)oxy]acetamide Traditional Name: 2-[(7-morpholino-1,3-benzothiazol-4-yl)oxy]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C(=C(C=C2)OCC(=O)N)N=CS3

Isomeric SMILES

C1COCCN1C2=C3C(=C(C=C2)OCC(=O)N)N=CS3

InChI

InChI=1S/C13H15N3O3S/c14-11(17)7-19-10-2-1-9(13-12(10)15-8-20-13)16-3-5-18-6-4-16/h1-2,8H,3-7H2,(H2,14,17)