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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)hexanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)hexanamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]hexanamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)hexanamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)hexanamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-2-3-4-5-16(21)19-17-18-14-7-6-13(12-15(14)23-17)20-8-10-22-11-9-20/h6-7,12H,2-5,8-11H2,1H3,(H,18,19,21)