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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3O2S/c17-12(9-16-5-7-18-8-6-16)15-13-14-10-3-1-2-4-11(10)19-13/h1-4H,5-9H2,(H,14,15,17)