2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CN(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CN(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H24N4O2S/c1-4-18-15(22)10-21(5-2)17(23)12-20(3)11-16-19-13-8-6-7-9-14(13)24-16/h6-9H,4-5,10-12H2,1-3H3,(H,18,22)