2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C17H24N4O2S/c1-11(2)9-18-17(23)20-15(22)10-21(4)12(3)16-19-13-7-5-6-8-14(13)24-16/h5-8,11-12H,9-10H2,1-4H3,(H2,18,20,22,23)/t12-/m1/s1