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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-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(C=CC=C2S1)OCC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C=CC=C2S1)OCC

InChI

InChI=1S/C13H16N2O2S/c1-3-6-11(16)14-13-15-12-9(17-4-2)7-5-8-10(12)18-13/h5,7-8H,3-4,6H2,1-2H3,(H,14,15,16)