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

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)valeramide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-2-5-8(13)11(16)15-12-14-9-6-3-4-7-10(9)17-12/h3-4,6-8H,2,5,13H2,1H3,(H,14,15,16)