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

Systemtic Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-12(17-20-14-9-5-6-10-15(14)25-17)22(2)11-16(23)21-18(24)19-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H2,19,21,23,24)/t12-/m0/s1