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

Systemtic Name: N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)butyramide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-2-5-10(14)13-11-12-8-6-3-4-7-9(8)15-11/h3-4,6-7H,2,5H2,1H3,(H,12,13,14)