N-(cyclopentylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H23N5O2S/c21-13(18-14(22)17-12-3-1-2-4-12)11-19-6-8-20(9-7-19)15-16-5-10-23-15/h5,10,12H,1-4,6-9,11H2,(H2,17,18,21,22)