2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-propyl-acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H19N3OS/c1-3-8-15-13(18)9-16-10(2)14-17-11-6-4-5-7-12(11)19-14/h4-7,10,16H,3,8-9H2,1-2H3,(H,15,18)