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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-propyl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-propyl-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-propylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-propylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-propyl-valeramide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-3-7-11(8-4-2)14(18)17-15-16-12-9-5-6-10-13(12)19-15/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,16,17,18)