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

Systemtic Name: 2-bromanyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(6-morpholino-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(6-morpholino-1,3-benzothiazol-2-yl)valeramide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-2-3-12(17)15(21)19-16-18-13-5-4-11(10-14(13)23-16)20-6-8-22-9-7-20/h4-5,10,12H,2-3,6-9H2,1H3,(H,18,19,21)