N-(1,3-benzothiazol-2-yl)-2-methyl-pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-valeramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-3-6-9(2)12(16)15-13-14-10-7-4-5-8-11(10)17-13/h4-5,7-9H,3,6H2,1-2H3,(H,14,15,16)