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

Systemtic Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H24N4O2S/c1-4-9-18-15(22)10-20(2)12-17(23)21(3)11-16-19-13-7-5-6-8-14(13)24-16/h5-8H,4,9-12H2,1-3H3,(H,18,22)