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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

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