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

Systemtic Name: 2-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]amino]-N-isopropyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-12(2)20-16(23)10-19-17(24)11-22-9-5-7-14(22)18-21-13-6-3-4-8-15(13)25-18/h3-4,6,8,12,14H,5,7,9-11H2,1-2H3,(H,19,24)(H,20,23)/t14-/m1/s1