N-(1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9(2)7-8-12(16)15-13-14-10-5-3-4-6-11(10)17-13/h3-6,9H,7-8H2,1-2H3,(H,14,15,16)