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

Systemtic Name: N-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)valeramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2OS/c1-2-3-8-11(15)14-12-13-9-6-4-5-7-10(9)16-12/h4-7H,2-3,8H2,1H3,(H,13,14,15)