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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)butanamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-3-14(19)17-15-16-12-5-4-11(10-13(12)21-15)18-6-8-20-9-7-18/h4-5,10H,2-3,6-9H2,1H3,(H,16,17,19)