N-(1,3-benzothiazol-5-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)butanamide Openeye Name: N-(1,3-benzothiazol-5-yl)butanamide CAS Name: N-(1,3-benzothiazol-5-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-5-yl)butanamide Traditional Name: N-(1,3-benzothiazol-5-yl)butyramide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)SC=N2

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)SC=N2

InChI

InChI=1S/C11H12N2OS/c1-2-3-11(14)13-8-4-5-10-9(6-8)12-7-15-10/h4-7H,2-3H2,1H3,(H,13,14)