2-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4O2S/c1-20(2)16(23)10-18-15(22)11-21-9-5-7-13(21)17-19-12-6-3-4-8-14(12)24-17/h3-4,6,8,13H,5,7,9-11H2,1-2H3,(H,18,22)/t13-/m1/s1