2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclopentylcarbamoyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H26N4O2S/c25-18(23-20(26)21-15-7-1-2-8-15)13-24-11-5-6-14(12-24)19-22-16-9-3-4-10-17(16)27-19/h3-4,9-10,14-15H,1-2,5-8,11-13H2,(H2,21,23,25,26)/t14-/m0/s1