2-(1,3-benzothiazol-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-propyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-propylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-propylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-propyl-acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CNC1=NC2=CC=CC=C2S1

InChI

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