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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-4-12(18)16-13-15-10-6-5-9(14-8(2)17)7-11(10)19-13/h5-7H,3-4H2,1-2H3,(H,14,17)(H,15,16,18)