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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)valeramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-2-3-4-15(20)18-16-17-13-6-5-12(11-14(13)22-16)19-7-9-21-10-8-19/h5-6,11H,2-4,7-10H2,1H3,(H,17,18,20)