2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-amyl-acetamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)CCN

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)CCN

InChI

InChI=1S/C12H21N3OS/c1-2-3-4-7-14-11(16)8-10-9-17-12(15-10)5-6-13/h9H,2-8,13H2,1H3,(H,14,16)