N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-4-5-10(16)14-13-15-11-8(2)6-7-9(3)12(11)17-13/h6-7H,4-5H2,1-3H3,(H,14,15,16)