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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)butyramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N2OS/c1-2-5-11(15)13-8-12-14-9-6-3-4-7-10(9)16-12/h3-4,6-7H,2,5,8H2,1H3,(H,13,15)