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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-5-12(16)15-13-14-10-7-6-9(17-4-2)8-11(10)18-13/h6-8H,3-5H2,1-2H3,(H,14,15,16)