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

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)butyramide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-2-7(12)10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-7H,2,12H2,1H3,(H,13,14,15)